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Application
Discovery Studio
1.0
Materials Studio
0.7584415584415585
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03537414965986395
Amorphous Cell
0.17687074829931973
Antibody
0.0
Blends
0.0027210884353741495
CASTEP
0.37006802721088433
CDOCKER
0.2163265306122449
CHARMm
0.40816326530612246
COMPASS
0.2789115646258503
COMPASS III
0.013605442176870748
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0027210884353741495
COSMOtherm
0.11836734693877551
Catalyst
0.454421768707483
Classical Simulations
1.0
Conformers
0.0027210884353741495
Crystallization
0.07482993197278912
DFTB Plus
0.0027210884353741495
DMol3
0.2829931972789116
DPD
0.010884353741496598
Discover
0.017687074829931974
Forcite
0.3414965986394558
GULP
0.0761904761904762
LUDI
0.04081632653061224
LibDock
0.06938775510204082
LigandFit
0.09115646258503401
MCSS
0.006802721088435374
MODELER
0.527891156462585
MesoDyn
0.004081632653061225
Mesocite
0.010884353741496598
Mesoscale
0.02312925170068027
Morphology
0.021768707482993196
ONETEP
0.005442176870748299
Polymorph
0.0013605442176870747
QSAR
0.012244897959183673
Quantum Mechanics
0.6448979591836734
Reflex
0.050340136054421766
Reflex Plus
0.0013605442176870747
Semi-empirical
0.012244897959183673
Sorption
0.0326530612244898
Synthia
0.0
VAMP
0.00816326530612245
Visualization
0.6244897959183674
X-Cell
0.004081632653061225
ZDOCK
0.053061224489795916
Year
2003
0.0
2004
0.026829268292682926
2005
0.03170731707317073
2006
0.03170731707317073
2007
0.05365853658536585
2008
0.06829268292682927
2009
0.12926829268292683
2010
0.17560975609756097
2011
0.13414634146341464
2012
0.08536585365853659
2013
0.2804878048780488
2014
0.4073170731707317
2015
0.5170731707317073
2016
0.524390243902439
2017
0.2926829268292683
2018
0.18536585365853658
2019
0.06341463414634146
2020
0.424390243902439
2021
0.3121951219512195
2022
1.0
2023
0.23170731707317074
2024
0.32682926829268294
2025
0.14878048780487804
2026
0.05121951219512195
Keywords
development
1.0
target
0.9474211316975463
potential
0.19128693039559339
novel
0.18227341011517276
between
0.13520280420630945
docking
0.10365548322483725
analysis
0.0871306960440661
design
0.08412618928392589
activity
0.08362543815723586
visualization
0.08162243365047571
binding
0.07361041562343515
well
0.06609914872308463
drug
0.06309464196294441
catalyst
0.05157736604907361
chemical
0.04156234351527291
modeler
0.04156234351527291
protein
0.04156234351527291
cell
0.03355032548823235
energy
0.02904356534802203
promising
0.026539809714571858
role
0.024036054081121683
experimental
0.023535302954431646
interaction
0.021532298447671506
effective
0.009514271407110666
inhibition
0.0
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