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Application
Discovery Studio
1.0
Materials Studio
0.26438779451525685
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020731707317073172
Amorphous Cell
0.02804878048780488
Antibody
8.130081300813008E-4
Blends
8.130081300813008E-4
CASTEP
0.17804878048780487
CDOCKER
0.35365853658536583
CHARMm
0.4605691056910569
COMPASS
0.06138211382113821
COMPASS III
0.00934959349593496
COSMObase
0.0016260162601626016
COSMOconf
8.130081300813008E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
4.065040650406504E-4
COSMOtherm
0.04186991869918699
Catalyst
0.2975609756097561
Classical Simulations
0.6032520325203252
Conformers
0.0012195121951219512
Crystallization
0.025609756097560974
DFTB Plus
0.0024390243902439024
DMol3
0.2548780487804878
DPD
0.0020325203252032522
Discover
0.0032520325203252032
Forcite
0.08983739837398375
GULP
0.01097560975609756
LUDI
0.016260162601626018
LibDock
0.12113821138211382
LigandFit
0.053252032520325204
MCSS
0.0020325203252032522
MODELER
0.42845528455284554
Mesocite
0.0012195121951219512
Mesoscale
0.002845528455284553
Morphology
0.003658536585365854
QMERA
8.130081300813008E-4
QSAR
0.004878048780487805
Quantum Mechanics
0.4268292682926829
Reflex
0.02195121951219512
Semi-empirical
0.0065040650406504065
Sorption
0.007317073170731708
TURBOMOLE
0.0012195121951219512
VAMP
0.0024390243902439024
Visualization
1.0
X-Cell
4.065040650406504E-4
ZDOCK
0.038211382113821135
Year
2001
0.0
2002
0.0
2003
0.002107481559536354
2004
0.007376185458377239
2005
0.009483667017913594
2006
0.012644889357218124
2007
0.0136986301369863
2008
0.03161222339304531
2009
0.0368809272918862
2010
0.09062170706006323
2011
0.10326659641728135
2012
0.1517386722866175
2013
0.14857744994731295
2014
0.22550052687038988
2015
0.2929399367755532
2016
0.2655426765015806
2017
0.3108535300316122
2018
0.41201264488935724
2019
0.47418335089567965
2020
0.5353003161222339
2021
0.5964172813487882
2022
0.7102212855637513
2023
0.8609062170706007
2024
1.0
2025
0.779768177028451
2026
0.13909378292939936
Keywords
activity
1.0
target
0.9628349178910977
docking
0.3353500432152118
potential
0.25808124459809856
visualization
0.23993085566119274
novel
0.1585133967156439
analysis
0.1420916162489196
binding
0.12082973206568712
vitro
0.08694900605012965
between
0.07934312878133103
synthesized
0.07640449438202247
compound
0.07467588591184096
synthesis
0.07346585998271392
inhibition
0.06741573033707865
protein
0.0658599827139153
active
0.05566119273984443
promising
0.028522039757994815
potent
0.028003457216940364
development
0.011927398444252377
catalyst
0.011063094209161625
interaction
0.010544511668107173
enzyme
0.007260155574762317
silico
0.006741573033707865
drug
0.0048401037165082105
treatment
0.0
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