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Application
Discovery Studio
0.5178974307169074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05561962977913615
Amorphous Cell
0.21711550660284873
Antibody
2.5950060550141286E-4
Blends
0.005218845510639525
CASTEP
0.654114526267228
CDOCKER
0.1315668069892163
CHARMm
0.204774811141226
COMPASS
0.352228821867251
COMPASS III
0.029237068219825846
COSMOSim3D
2.8833400611268093E-5
COSMObase
0.0013551698287296004
COSMOconf
0.002162505045845107
COSMOmic
6.920016146704343E-4
COSMOperm
9.22668819560579E-4
COSMOplex
3.1716740672394904E-4
COSMOquick
0.001585837033619745
COSMOtherm
0.07764834784614498
Cantera
2.8833400611268093E-5
Catalyst
0.13171097399227266
Classical Simulations
0.9265901620437115
Conformers
0.00317167406723949
Crystallization
0.09425638659823539
DFTB Plus
0.0057090133210310826
DMol3
0.3626665128885301
DPD
0.010697191626780463
Discover
0.034109912923130155
Equilibria
0.0
Forcite
0.4107894585087365
GULP
0.0809641889164408
Kinetix
1.7300040366760857E-4
LUDI
0.00893835418949311
LibDock
0.046681275589643044
LigandFit
0.021826884262729947
MCSS
0.0019606712415662303
MODELER
0.1866962689579609
MesoDyn
0.005680179920419815
Mesocite
0.006718182342425466
Mesoscale
0.019866213021163717
Modules
0.0
Morphology
0.023037887088403205
ONETEP
0.00498817830574938
Polymorph
0.004930511504526844
QMERA
5.766680122253619E-4
QSAR
0.0036041750764085117
Quantum Mechanics
1.0
Reflex
0.06340464794417854
Reflex Plus
0.005103511908194453
Reflex QPA
1.7300040366760857E-4
Semi-empirical
0.010726025027391731
Sorption
0.046191107779251485
Synthia
0.0018741710397324261
TURBOMOLE
0.0011533360244507238
VAMP
0.00438267689291275
Visualization
0.5374834207946485
X-Cell
0.004642177498414163
ZDOCK
0.02205755146762009
Year
2001
0.004243526457088421
2002
0.009439681302502815
2003
0.011691348402182385
2004
0.01610808002078462
2005
0.01965878583181779
2006
0.02710660777691175
2007
0.0264137871308565
2008
0.07820213042348662
2009
0.10115181432406686
2010
0.14618515631765827
2011
0.18411708668918333
2012
0.24309344418463671
2013
0.2707196674460899
2014
0.3023296094223608
2015
0.3248462804191565
2016
0.34511128431627264
2017
0.3759418030657314
2018
0.43535117346496927
2019
0.5007361219364337
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8481856759331428
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.18429392184578908
potential
0.14383749031051934
energy
0.11987597464775888
analysis
0.10985591172313164
visualization
0.09328120012767316
experimental
0.09065934065934066
docking
0.08593999361634216
novel
0.06770097122794218
chemical
0.04767224476768045
cell
0.04395604395604396
well
0.043260681227486206
interaction
0.04254251972094296
binding
0.035235511376590214
surface
0.03452874925903972
activity
0.027404131138570972
synthesized
0.026457981852172723
mechanism
0.01988053440335598
higher
0.015161187360357485
promising
0.011752770051525238
stability
0.00949569103096074
design
0.008367151520678491
adsorption
0.007922575349961242
synthesis
0.006064474944142994
formation
0.0
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