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Application
Discovery Studio
1.0
Materials Studio
0.6798598949211909
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048977061376317424
Amorphous Cell
0.11469311841289523
Blends
0.0037197768133911966
CASTEP
0.4339739615623063
CDOCKER
0.3546187228766274
CHARMm
0.5282083075015499
COMPASS
0.2287662740235586
COMPASS III
0.008059516429014259
COSMObase
0.0
COSMOconf
6.199628022318661E-4
COSMOmic
0.0
COSMOquick
0.0012399256044637321
COSMOtherm
0.06633601983880967
Catalyst
0.5480471171729696
Classical Simulations
1.0
Conformers
0.0012399256044637321
Crystallization
0.08307501549907005
DFTB Plus
0.0012399256044637321
DMol3
0.3000619962802232
DPD
0.011159330440173589
Discover
0.029758214507129573
Forcite
0.24612523248605084
GULP
0.04339739615623062
LUDI
0.052076875387476754
LibDock
0.09857408555486671
LigandFit
0.1115933044017359
MCSS
0.006199628022318661
MODELER
0.4941103533787973
MesoDyn
0.0037197768133911966
Mesocite
0.005579665220086794
Mesoscale
0.017978921264724116
Morphology
0.013019218846869188
ONETEP
0.0037197768133911966
Polymorph
0.0049597024178549285
QMERA
0.0
QSAR
0.0037197768133911966
Quantum Mechanics
0.7253564786112833
Reflex
0.0657160570365778
Reflex Plus
0.0024798512089274642
Reflex QPA
0.0
Semi-empirical
0.0049597024178549285
Sorption
0.022938623682579044
Synthia
6.199628022318661E-4
TURBOMOLE
0.0024798512089274642
VAMP
0.0024798512089274642
Visualization
0.6075635461872287
X-Cell
0.008059516429014259
ZDOCK
0.040297582145071294
Year
2003
0.0
2004
0.01300578034682081
2005
0.024566473988439308
2006
0.04335260115606936
2007
0.059248554913294796
2008
0.11127167630057803
2009
0.13728323699421965
2010
0.2239884393063584
2011
0.16907514450867053
2012
0.18786127167630057
2013
0.4421965317919075
2014
0.6011560693641619
2015
0.6228323699421965
2016
0.6184971098265896
2017
0.6979768786127167
2018
0.611271676300578
2019
0.18063583815028902
2020
0.38583815028901736
2021
0.2832369942196532
2022
1.0
2023
0.29335260115606937
2024
0.27890173410404623
2025
0.13005780346820808
2026
0.04046242774566474
Keywords
novel
1.0
target
0.965036563071298
potential
0.15996343692870202
docking
0.15127970749542963
synthesized
0.113345521023766
synthesis
0.09826325411334552
activity
0.09643510054844608
between
0.07975319926873857
design
0.07335466179159049
analysis
0.06398537477148081
compound
0.061243144424131625
visualization
0.057358318098720294
binding
0.05553016453382084
catalyst
0.05370201096892139
potent
0.027650822669104205
development
0.025594149908592323
chemical
0.02536563071297989
well
0.016681901279707496
modeler
0.012340036563071298
protein
0.009826325411334552
promising
0.005712979890310786
cell
0.005255941499085923
inhibition
0.002513711151736746
energy
4.570383912248629E-4
drug
0.0
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