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Application
Discovery Studio
1.0
Materials Studio
0.5398860398860399
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048143053645116916
Amorphous Cell
0.10178817056396149
Blends
0.0
CASTEP
0.39614855570839064
CDOCKER
0.3892709766162311
CHARMm
0.5873452544704264
COMPASS
0.22283356258596973
COMPASS III
0.008253094910591471
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.06327372764786796
Catalyst
0.5749656121045392
Classical Simulations
1.0
Conformers
0.001375515818431912
Crystallization
0.07427785419532325
DFTB Plus
0.001375515818431912
DMol3
0.22833562585969738
DPD
0.008253094910591471
Discover
0.02200825309491059
Forcite
0.25722145804676755
GULP
0.016506189821182942
LUDI
0.07840440165061899
LibDock
0.09766162310866575
LigandFit
0.11829436038514443
MCSS
0.008253094910591471
MODELER
0.5281980742778541
MesoDyn
0.0041265474552957355
Mesocite
0.009628610729023384
Mesoscale
0.016506189821182942
Morphology
0.012379642365887207
ONETEP
0.001375515818431912
Polymorph
0.002751031636863824
QSAR
0.002751031636863824
Quantum Mechanics
0.6148555708390646
Reflex
0.059147180192572216
Reflex Plus
0.002751031636863824
Semi-empirical
0.005502063273727648
Sorption
0.023383768913342505
TURBOMOLE
0.001375515818431912
VAMP
0.002751031636863824
Visualization
0.6905089408528198
X-Cell
0.002751031636863824
ZDOCK
0.024759284731774415
Year
2002
0.0
2003
0.02608695652173913
2004
0.04782608695652174
2005
0.06521739130434782
2006
0.04782608695652174
2007
0.07391304347826087
2008
0.1826086956521739
2009
0.23478260869565218
2010
0.3
2011
0.1565217391304348
2012
0.18695652173913044
2013
0.9347826086956522
2014
0.9173913043478261
2015
0.3391304347826087
2016
0.5565217391304348
2017
0.39565217391304347
2018
0.2217391304347826
2019
0.7130434782608696
2020
0.9478260869565217
2021
1.0
2022
0.5608695652173913
2023
0.7391304347826086
2024
0.5
2025
0.6434782608695652
2026
0.11739130434782609
Keywords
novel
1.0
target
0.9672466734902764
potential
0.19089048106448311
docking
0.18321392016376664
analysis
0.09672466734902764
synthesized
0.09518935516888434
activity
0.0931422722620266
visualization
0.08239508700102355
binding
0.0767656090071648
design
0.07574206755373593
synthesis
0.07318321392016376
between
0.06550665301944729
catalyst
0.057318321392016376
compound
0.05680655066530194
development
0.02456499488229273
protein
0.022517911975435005
chemical
0.019959058341862845
modeler
0.01791197543500512
potent
0.015353121801432957
promising
0.015353121801432957
drug
0.011258955987717503
well
0.008188331627430911
inhibition
0.005629477993858751
designed
0.0015353121801432957
medicinal
0.0
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