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Application
Discovery Studio
0.9542263409154732
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04983249581239531
Amorphous Cell
0.10510887772194305
Antibody
0.001256281407035176
Blends
0.005025125628140704
CASTEP
0.6365159128978225
CDOCKER
0.25
CHARMm
0.3760469011725293
COMPASS
0.21649916247906198
COMPASS III
0.011725293132328308
COSMObase
4.187604690117253E-4
COSMOconf
0.0020938023450586263
COSMOmic
0.001256281407035176
COSMOquick
0.0037688442211055275
COSMOtherm
0.09798994974874371
Catalyst
0.3446398659966499
Classical Simulations
0.9371859296482412
Conformers
0.0037688442211055275
Crystallization
0.06281407035175879
DFTB Plus
0.002931323283082077
DMol3
0.3760469011725293
DPD
0.00628140703517588
Discover
0.027219430485762145
Forcite
0.24706867671691793
GULP
0.1306532663316583
LUDI
0.02680067001675042
LibDock
0.08417085427135679
LigandFit
0.07537688442211055
MCSS
0.0037688442211055275
MODELER
0.3768844221105528
MesoDyn
0.0046063651591289785
Mesocite
0.0033500837520938024
Mesoscale
0.012981574539363484
Morphology
0.01340033500837521
ONETEP
0.007537688442211055
Polymorph
0.0046063651591289785
QMERA
0.0
QSAR
0.0020938023450586263
Quantum Mechanics
1.0
Reflex
0.0414572864321608
Reflex Plus
0.005025125628140704
Reflex QPA
4.187604690117253E-4
Semi-empirical
0.008793969849246231
Sorption
0.032663316582914576
Synthia
0.0
TURBOMOLE
0.002512562814070352
VAMP
0.005025125628140704
Visualization
0.6314907872696818
X-Cell
0.0016750418760469012
ZDOCK
0.02512562814070352
Year
2003
0.0
2004
0.022779043280182234
2005
0.02733485193621868
2006
0.07517084282460136
2007
0.08086560364464693
2008
0.15261958997722094
2009
0.17425968109339407
2010
0.22892938496583143
2011
0.21070615034168566
2012
0.20045558086560364
2013
0.3246013667425968
2014
0.48177676537585423
2015
0.571753986332574
2016
0.6400911161731208
2017
0.5842824601366743
2018
0.5387243735763098
2019
0.5159453302961275
2020
0.7585421412300684
2021
0.4202733485193622
2022
1.0
2023
0.5671981776765376
2024
0.5284738041002278
2025
0.13097949886104784
2026
0.04669703872437358
Keywords
potential
1.0
target
0.954599761051374
docking
0.15845280764635603
between
0.1341099163679809
novel
0.11574074074074074
energy
0.10349462365591398
analysis
0.10170250896057348
visualization
0.08243727598566308
activity
0.0667562724014337
binding
0.06556152927120669
well
0.06093189964157706
experimental
0.053315412186379925
chemical
0.04151732377538829
interaction
0.032407407407407406
protein
0.020758661887694145
synthesized
0.01881720430107527
drug
0.016726403823178016
compound
0.016577060931899642
design
0.012246117084826763
promising
0.01045400238948626
inhibition
0.009259259259259259
development
0.008213859020310634
synthesis
0.0034348864994026285
catalyst
0.0025388291517323774
cell
0.0
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