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Application
Discovery Studio
0.6339471805852962
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06309148264984227
Amorphous Cell
0.24481407131249402
Antibody
1.911863110601281E-4
Blends
0.00497084408756333
CASTEP
0.6086416212599178
CDOCKER
0.1485039671159545
CHARMm
0.2332950960711213
COMPASS
0.38112991109836536
COMPASS III
0.0452155625657203
COSMOSim3D
0.0
COSMObase
0.002342032310486569
COSMOconf
0.0029155912436669533
COSMOmic
6.213555109454163E-4
COSMOperm
0.0012427110218908325
COSMOplex
3.3457604435522414E-4
COSMOquick
0.001959659688366313
COSMOtherm
0.07733486282382182
Cantera
0.0
Catalyst
0.13817990631870758
Classical Simulations
1.0
Conformers
0.0027244049326068252
Crystallization
0.09635790077430456
DFTB Plus
0.005831182487333907
DMol3
0.31579198929356656
DPD
0.008794570308765893
Discover
0.026622693815122837
Equilibria
0.0
Forcite
0.4739030685402925
GULP
0.06079724691712073
Kinetix
3.3457604435522414E-4
LUDI
0.008125418220055443
LibDock
0.05639996176273779
LigandFit
0.019692190039193192
MCSS
0.0015294904884810248
MODELER
0.20590765701175795
MesoDyn
0.0044450817321479786
Mesocite
0.006309148264984227
Mesoscale
0.017111174839881463
Modules
0.0
Morphology
0.02337252652710066
ONETEP
0.004206098843322818
Polymorph
0.00449287830991301
QMERA
7.169486664754804E-4
QSAR
0.00329796386578721
Quantum Mechanics
0.9090909090909091
Reflex
0.06581588758244909
Reflex Plus
0.004349488576617914
Reflex QPA
9.559315553006405E-5
Semi-empirical
0.010132874486186789
Sorption
0.051429117675174454
Synthia
0.002055252843896377
TURBOMOLE
0.0013383041774208966
VAMP
0.0034413535990823058
Visualization
0.6487429500047797
X-Cell
0.003680336487907466
ZDOCK
0.025714558837587227
Year
2010
0.029569655900730442
2011
0.09830150488427351
2012
0.1319193874856992
2013
0.14547214644020065
2014
0.16465722080436504
2015
0.16984951157264808
2016
0.18542638387749713
2017
0.19721904426647893
2018
0.2276687494499692
2019
0.2616386517644988
2020
0.3010648596321394
2021
0.345683358268063
2022
0.4064067587784916
2023
0.6188506556367157
2024
0.7993487635307577
2025
1.0
2026
0.37410895010120565
2027
0.0
Keywords
target
1.0
between
0.18173456482581535
potential
0.17905185298739126
analysis
0.13363737400835474
visualization
0.12355804238684705
docking
0.12014716590656498
energy
0.11209903039129268
novel
0.07795194113363738
experimental
0.07530755375004791
cell
0.04782891963361821
binding
0.04455217874525735
interaction
0.04271260491319511
activity
0.0334955735254666
chemical
0.03251829992718354
well
0.02703790288583145
synthesized
0.02615644042463496
promising
0.022419806078258536
mechanism
0.0186640095044648
surface
0.018223278273866553
stability
0.013950101559805311
higher
0.007166673054075806
performance
0.005633694860690606
design
0.0053270992220135665
synthesis
0.004982179128501897
including
0.0
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