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Application
Discovery Studio
0.9389090909090909
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04908306364617044
Amorphous Cell
0.0970873786407767
Antibody
0.0
Blends
0.0048543689320388345
CASTEP
0.6343042071197411
CDOCKER
0.2464940668824164
CHARMm
0.395361380798274
COMPASS
0.2087378640776699
COMPASS III
0.009169363538295576
COSMObase
0.0
COSMOconf
0.0010787486515641855
COSMOmic
5.393743257820927E-4
COSMOquick
0.003236245954692557
COSMOtherm
0.0970873786407767
Catalyst
0.36785329018338725
Classical Simulations
0.9455231930960086
Conformers
0.002157497303128371
Crystallization
0.059870550161812294
DFTB Plus
0.0016181229773462784
DMol3
0.37540453074433655
DPD
0.005393743257820928
Discover
0.025889967637540454
Forcite
0.23948220064724918
GULP
0.13160733549083065
LUDI
0.03182308522114347
LibDock
0.08198489751887811
LigandFit
0.08737864077669903
MCSS
0.003236245954692557
MODELER
0.39428263214670983
MesoDyn
0.002696871628910464
Mesocite
0.002157497303128371
Mesoscale
0.011326860841423949
Morphology
0.011866235167206042
ONETEP
0.007011866235167206
Polymorph
0.004314994606256742
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.039374325782092774
Reflex Plus
0.003236245954692557
Reflex QPA
0.0
Semi-empirical
0.008090614886731391
Sorption
0.026429341963322545
TURBOMOLE
0.0016181229773462784
VAMP
0.005393743257820928
Visualization
0.5765911542610572
X-Cell
0.0016181229773462784
ZDOCK
0.023732470334412083
Year
2003
0.0
2004
0.023014959723820484
2005
0.02761795166858458
2006
0.0759493670886076
2007
0.08170310701956271
2008
0.15420023014959724
2009
0.1760644418872267
2010
0.23130034522439585
2011
0.21288837744533948
2012
0.20253164556962025
2013
0.32796317606444186
2014
0.44533947065592633
2015
0.4361334867663982
2016
0.4856156501726122
2017
0.4004602991944764
2018
0.37744533947065595
2019
0.1093210586881473
2020
0.3739930955120829
2021
0.30149597238204834
2022
1.0
2023
0.3049482163406214
2024
0.380897583429229
2025
0.13003452243958574
2026
0.047180667433831994
Keywords
potential
1.0
target
0.9520574534161491
docking
0.15100931677018634
between
0.14169254658385094
novel
0.11568322981366459
energy
0.10850155279503106
analysis
0.10306677018633541
binding
0.06987577639751552
visualization
0.06948757763975155
activity
0.06774068322981366
well
0.06677018633540373
experimental
0.06288819875776397
chemical
0.04328416149068323
interaction
0.02872670807453416
protein
0.02154503105590062
catalyst
0.017857142857142856
compound
0.017857142857142856
synthesized
0.017663043478260868
design
0.01281055900621118
drug
0.012228260869565218
development
0.01125776397515528
synthesis
0.006211180124223602
inhibition
0.004270186335403727
promising
0.004076086956521739
cell
0.0
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