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Application
Discovery Studio
0.45564225807079334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04841820987654321
Amorphous Cell
0.19309413580246915
Antibody
2.57201646090535E-4
Blends
0.0050475823045267485
CASTEP
0.6470871913580247
CDOCKER
0.11342592592592593
CHARMm
0.17119984567901234
COMPASS
0.32073045267489714
COMPASS III
0.01945087448559671
COSMOSim3D
3.2150205761316875E-5
COSMObase
8.680555555555555E-4
COSMOconf
0.001253858024691358
COSMOmic
6.430041152263374E-4
COSMOperm
8.359053497942387E-4
COSMOplex
2.250514403292181E-4
COSMOquick
0.0014146090534979425
COSMOtherm
0.07256301440329219
Cantera
3.2150205761316875E-5
Catalyst
0.1221386316872428
Classical Simulations
0.8335262345679012
Conformers
0.0033436213991769547
Crystallization
0.0893775720164609
DFTB Plus
0.005208333333333333
DMol3
0.37017746913580246
DPD
0.011091820987654322
Discover
0.03732638888888889
Equilibria
0.0
Forcite
0.3595679012345679
GULP
0.08693415637860083
Kinetix
1.6075102880658436E-4
LUDI
0.00903420781893004
LibDock
0.03903034979423868
LigandFit
0.02073688271604938
MCSS
0.001768261316872428
MODELER
0.1554462448559671
MesoDyn
0.005787037037037037
Mesocite
0.006397890946502058
Mesoscale
0.020061728395061727
Modules
0.0
Morphology
0.02141203703703704
ONETEP
0.004951131687242798
Polymorph
0.0050475823045267485
QMERA
5.465534979423868E-4
QSAR
0.003729423868312757
Quantum Mechanics
1.0
Reflex
0.059895833333333336
Reflex Plus
0.005208333333333333
Reflex QPA
1.9290123456790122E-4
Semi-empirical
0.010223765432098766
Sorption
0.0413451646090535
Synthia
0.0019290123456790122
TURBOMOLE
0.0010931069958847737
VAMP
0.004404578189300411
Visualization
0.4687178497942387
X-Cell
0.005208333333333333
ZDOCK
0.01903292181069959
Year
2003
0.0
2004
0.02863910422049957
2005
0.040482342807924204
2006
0.06029285099052541
2007
0.061046511627906974
2008
0.1146640826873385
2009
0.1397502153316107
2010
0.17915590008613264
2011
0.1574074074074074
2012
0.2104866494401378
2013
0.2959732988802756
2014
0.36391042204995694
2015
0.3922265288544358
2016
0.4174203273040482
2017
0.455749354005168
2018
0.5296080964685616
2019
0.6098191214470284
2020
0.5569552110249785
2021
0.4577950043066322
2022
0.9011627906976745
2023
1.0
2024
0.9074074074074074
2025
0.5863479758828596
2026
0.021210163652024116
Keywords
target
1.0
between
0.1867158975485217
energy
0.12441320998160706
potential
0.12013067230351113
experimental
0.09785324072803141
analysis
0.09314519449858621
visualization
0.08142312021302879
docking
0.06330469157493068
novel
0.05804760205342191
chemical
0.0527218821204052
well
0.04854915310072199
interaction
0.04255085513492739
surface
0.04068410794191122
cell
0.03929777362945068
binding
0.02503637411809921
synthesized
0.02237351415159085
activity
0.018434128531034672
mechanism
0.01610069453976446
higher
0.01605951629285969
adsorption
0.00923765338896972
design
0.0036511378922228018
applied
0.003513877069206907
stability
0.002031460180635243
synthesis
0.0011255387487303374
formation
0.0
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