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Application
Discovery Studio
1.0
Materials Studio
0.2818538647342995
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023149657645908053
Amorphous Cell
0.024779915226605803
Antibody
3.2605151613955004E-4
Blends
0.0013042060645582002
CASTEP
0.20345614607107923
CDOCKER
0.3635474404955983
CHARMm
0.48516465601565045
COMPASS
0.06781871535702641
COMPASS III
0.006194978806651451
COSMObase
3.2605151613955004E-4
COSMOconf
9.7815454841865E-4
COSMOmic
3.2605151613955004E-4
COSMOperm
3.2605151613955004E-4
COSMOquick
3.2605151613955004E-4
COSMOtherm
0.049885881969351155
Catalyst
0.3505053798500163
Classical Simulations
0.6351483534398435
Conformers
0.0022823606129768505
Crystallization
0.03162699706553636
DFTB Plus
0.0013042060645582002
DMol3
0.2865992826866645
DPD
0.0016302575806977503
Discover
0.004564721225953701
Forcite
0.08868601238995762
GULP
0.013042060645582002
Kinetix
0.0
LUDI
0.018910987936093904
LibDock
0.12226931855233127
LigandFit
0.05673296380828171
MCSS
0.0029344636452559502
MODELER
0.46364525595044015
MesoDyn
9.7815454841865E-4
Mesocite
0.0016302575806977503
Mesoscale
0.0039126181936746
Morphology
0.005542875774372351
ONETEP
0.0013042060645582002
Polymorph
0.0
QMERA
0.0
QSAR
0.0078252363873492
Quantum Mechanics
0.481904140854255
Reflex
0.024779915226605803
Reflex Plus
9.7815454841865E-4
Reflex QPA
0.0
Semi-empirical
0.00489077274209325
Sorption
0.006194978806651451
TURBOMOLE
6.521030322791001E-4
VAMP
0.0029344636452559502
Visualization
1.0
X-Cell
0.0016302575806977503
ZDOCK
0.044995109227257905
Year
2002
0.0
2003
0.002070393374741201
2004
0.010351966873706004
2005
0.019668737060041408
2006
0.025879917184265012
2007
0.028985507246376812
2008
0.055900621118012424
2009
0.07453416149068323
2010
0.12525879917184266
2011
0.07763975155279502
2012
0.07556935817805382
2013
0.2370600414078675
2014
0.40683229813664595
2015
0.5538302277432712
2016
0.5372670807453416
2017
0.5900621118012422
2018
0.8084886128364389
2019
0.8478260869565217
2020
0.9285714285714286
2021
0.7805383022774327
2022
0.8519668737060041
2023
1.0
2024
0.8985507246376812
2025
0.2784679089026915
2026
0.034161490683229816
Keywords
activity
1.0
target
0.9666755177907594
docking
0.2943441317047265
visualization
0.21972915560276154
potential
0.21428571428571427
novel
0.14763674986723313
analysis
0.11895910780669144
binding
0.1090015932023367
between
0.08151885289431758
synthesis
0.07010090281465746
vitro
0.064259160913436
active
0.06412639405204461
inhibition
0.06266595857673925
synthesized
0.062002124269782265
protein
0.06014338821030271
compound
0.057753584705257564
catalyst
0.029208709506107277
potent
0.023101433882103027
interaction
0.013011152416356878
promising
0.009028146574614976
well
0.004779607010090282
enzyme
0.004115772703133298
design
0.002389803505045141
development
2.655337227827934E-4
drug
0.0
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