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Application
Discovery Studio
1.0
Materials Studio
0.7577838827838828
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0544435548438751
Amorphous Cell
0.12810248198558846
Blends
0.004803843074459567
CASTEP
0.48278622898318657
CDOCKER
0.36429143314651724
CHARMm
0.48278622898318657
COMPASS
0.25420336269015215
COMPASS III
0.01120896717373899
COSMObase
0.0
COSMOconf
8.006405124099279E-4
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0020016012810248197
COSMOtherm
0.06765412329863892
Catalyst
0.48638911128903123
Classical Simulations
1.0
Conformers
0.0016012810248198558
Crystallization
0.09687750200160128
DFTB Plus
0.0028022417934347476
DMol3
0.32906325060048036
DPD
0.011609287429943955
Discover
0.03282626100880705
Forcite
0.28102481985588473
GULP
0.04043234587670136
LUDI
0.04123298638911129
LibDock
0.11088871096877502
LigandFit
0.08967173738991192
MCSS
0.007205764611689352
MODELER
0.4519615692554043
MesoDyn
0.006405124099279423
Mesocite
0.007606084867894315
Mesoscale
0.02121697357886309
Morphology
0.01521216973578863
ONETEP
0.005204163330664532
Polymorph
0.007606084867894315
QMERA
8.006405124099279E-4
QSAR
0.004403522818254604
Quantum Mechanics
0.7986389111289032
Reflex
0.07365892714171338
Reflex Plus
0.0028022417934347476
Reflex QPA
0.0
Semi-empirical
0.007205764611689352
Sorption
0.02522017614091273
Synthia
4.0032025620496394E-4
TURBOMOLE
0.0016012810248198558
VAMP
0.0028022417934347476
Visualization
0.6713370696557246
X-Cell
0.0068054443554843875
ZDOCK
0.03843074459567654
Year
2003
0.0
2004
0.011984021304926764
2005
0.022636484687083888
2006
0.03994673768308921
2007
0.05459387483355526
2008
0.10252996005326231
2009
0.12649800266311584
2010
0.20639147802929428
2011
0.15579227696404793
2012
0.17310252996005326
2013
0.459387483355526
2014
0.6644474034620506
2015
0.7989347536617842
2016
0.8388814913448736
2017
0.8668442077230359
2018
1.0
2019
0.9653794940079894
2020
0.9733688415446072
2021
0.6897470039946738
2022
0.966711051930759
2023
0.877496671105193
2024
0.525965379494008
2025
0.12649800266311584
2026
0.037283621837549935
Keywords
novel
1.0
target
0.9661547212741752
potential
0.17178612059158135
docking
0.15713879408418657
synthesized
0.12443117178612059
synthesis
0.10110921501706485
activity
0.09243458475540386
between
0.08831058020477815
design
0.08148464163822526
visualization
0.07636518771331058
analysis
0.07593856655290103
compound
0.06655290102389079
binding
0.05261660978384528
development
0.03199658703071672
catalyst
0.030858930602957906
chemical
0.026734926052332197
potent
0.025312855517633674
promising
0.020762229806598406
well
0.020762229806598406
cell
0.011660978384527872
energy
0.009243458475540386
inhibition
0.005972696245733789
drug
0.0052616609783845275
protein
0.00469283276450512
designed
0.0
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