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Application
Discovery Studio
1.0
Materials Studio
0.9596199524940617
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0737134909596662
Amorphous Cell
0.2221835883171071
Antibody
0.0
Blends
0.0024339360222531293
CASTEP
0.5055632823365785
CDOCKER
0.19089012517385257
CHARMm
0.2986787204450626
COMPASS
0.37100139082058414
COMPASS III
0.03337969401947149
COSMObase
0.001043115438108484
COSMOconf
0.003129346314325452
COSMOmic
6.954102920723226E-4
COSMOperm
0.0024339360222531293
COSMOplex
6.954102920723226E-4
COSMOquick
0.0027816411682892906
COSMOtherm
0.07858136300417246
Catalyst
0.18045897079276774
Classical Simulations
1.0
Conformers
6.954102920723226E-4
Crystallization
0.09109874826147427
DFTB Plus
0.006258692628650904
DMol3
0.23261474269819193
DPD
0.005563282336578581
Discover
0.017385257301808066
Forcite
0.4617524339360223
GULP
0.04624478442280946
Kinetix
0.0
LUDI
0.011474269819193325
LibDock
0.06710709318497914
LigandFit
0.027121001390820583
MCSS
0.003129346314325452
MODELER
0.2938108484005563
MesoDyn
0.003129346314325452
Mesocite
0.003129346314325452
Mesoscale
0.010778859527121001
Morphology
0.022600834492350487
ONETEP
0.0013908205841446453
Polymorph
0.0024339360222531293
QMERA
0.0
QSAR
0.0013908205841446453
Quantum Mechanics
0.7235744089012517
Reflex
0.06710709318497914
Reflex Plus
6.954102920723226E-4
Semi-empirical
0.011126564673157162
Sorption
0.04798331015299027
Synthia
0.0013908205841446453
TURBOMOLE
6.954102920723226E-4
VAMP
0.004172461752433936
Visualization
0.8643949930458971
X-Cell
3.477051460361613E-4
ZDOCK
0.035813630041724616
Year
2010
0.0
2011
0.033582089552238806
2012
0.03482587064676617
2013
0.05721393034825871
2014
0.04975124378109453
2015
0.05907960199004975
2016
0.060945273631840796
2017
0.09701492537313433
2018
0.16666666666666666
2019
0.3725124378109453
2020
0.4458955223880597
2021
0.5522388059701493
2022
0.7151741293532339
2023
0.861318407960199
2024
1.0
2025
0.7910447761194029
2026
0.2325870646766169
Keywords
well
1.0
target
0.9567407024793388
potential
0.21332644628099173
docking
0.1903409090909091
between
0.17691115702479338
visualization
0.16645144628099173
analysis
0.15043904958677687
novel
0.08755165289256199
binding
0.08290289256198347
experimental
0.07941632231404959
energy
0.0759297520661157
activity
0.05952995867768595
interaction
0.048424586776859506
protein
0.035769628099173556
cell
0.0334452479338843
synthesized
0.027892561983471075
chemical
0.024147727272727272
promising
0.022985537190082644
mechanism
0.02259814049586777
including
0.016012396694214875
development
0.01084710743801653
drug
0.006327479338842975
effective
0.003228305785123967
design
0.0016787190082644629
synthesis
0.0
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