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Application
Discovery Studio
0.9756457564575646
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04939626783754116
Amorphous Cell
0.10208562019758508
Antibody
5.488474204171241E-4
Blends
0.005488474204171241
CASTEP
0.6350164654226125
CDOCKER
0.2683863885839737
CHARMm
0.41931942919868276
COMPASS
0.20472008781558726
COMPASS III
0.009879253567508232
COSMObase
5.488474204171241E-4
COSMOconf
5.488474204171241E-4
COSMOmic
0.0
COSMOquick
0.003293084522502744
COSMOtherm
0.09495060373216246
Catalyst
0.3907793633369923
Classical Simulations
0.9654226125137212
Conformers
0.0021953896816684962
Crystallization
0.062019758507135016
DFTB Plus
0.0038419319429198683
DMol3
0.3743139407244786
DPD
0.006586169045005488
Discover
0.02854006586169045
Forcite
0.23435784851811198
GULP
0.13721185510428102
LUDI
0.03128430296377607
LibDock
0.09165751920965971
LigandFit
0.09110867178924259
MCSS
0.004939626783754116
MODELER
0.4121844127332602
MesoDyn
0.003293084522502744
Mesocite
0.0038419319429198683
Mesoscale
0.013721185510428101
Morphology
0.013721185510428101
ONETEP
0.004939626783754116
Polymorph
0.003293084522502744
QSAR
5.488474204171241E-4
Quantum Mechanics
1.0
Reflex
0.042810098792535674
Reflex Plus
0.001646542261251372
Semi-empirical
0.009879253567508232
Sorption
0.027442371020856202
Synthia
0.0
TURBOMOLE
0.001646542261251372
VAMP
0.005488474204171241
Visualization
0.5746432491767288
X-Cell
0.001646542261251372
ZDOCK
0.02854006586169045
Year
2003
0.0
2004
0.027434842249657063
2005
0.03292181069958848
2006
0.09053497942386832
2007
0.09739368998628258
2008
0.18381344307270234
2009
0.20987654320987653
2010
0.21262002743484226
2011
0.15775034293552812
2012
0.15912208504801098
2013
0.37448559670781895
2014
0.5582990397805213
2015
0.6858710562414266
2016
0.4773662551440329
2017
0.3772290809327846
2018
0.5034293552812071
2019
0.37997256515775035
2020
0.45816186556927296
2021
0.35939643347050754
2022
1.0
2023
0.5034293552812071
2024
0.4567901234567901
2025
0.1550068587105624
2026
0.056241426611796985
Keywords
potential
1.0
target
0.9525014599961067
docking
0.15631691648822268
between
0.13217831419116216
novel
0.11602102394393615
analysis
0.10395172279540588
energy
0.10297839205762117
binding
0.07319447148140938
activity
0.06793848549737201
well
0.06521315943157485
visualization
0.061903834923106874
experimental
0.055090519758613975
chemical
0.04107455713451431
interaction
0.02550126532995912
protein
0.023943936149503603
compound
0.020439945493478683
catalyst
0.018882616313023164
synthesized
0.018882616313023164
drug
0.017325287132567646
development
0.013626630328985789
design
0.010511971968074752
promising
0.004477321393809616
synthesis
0.004477321393809616
modeler
1.9466614755693986E-4
cell
0.0
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