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Application
Discovery Studio
0.9762975071516142
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686965510760267
Amorphous Cell
0.2577765247627103
Antibody
3.75904520251856E-4
Blends
0.0035710929423926323
CASTEP
0.4564420637158162
CDOCKER
0.19232215017385584
CHARMm
0.27699464336058643
COMPASS
0.3752466873414153
COMPASS III
0.051404943144441315
COSMObase
0.002020486796353726
COSMOconf
0.002490367446668546
COSMOmic
3.2891645522037404E-4
COSMOperm
0.0013156658208814962
COSMOplex
4.2289258528333803E-4
COSMOquick
0.0016915703411333521
COSMOtherm
0.06780377784042853
Cantera
4.6988065031482E-5
Catalyst
0.1674184757071704
Classical Simulations
1.0
Conformers
0.0016915703411333521
Crystallization
0.07785922375716568
DFTB Plus
0.006155436519124142
DMol3
0.217977633681045
DPD
0.0046518184381167185
Discover
0.008833756225918617
Forcite
0.4999530119349685
GULP
0.03293863358706888
Kinetix
1.40964195094446E-4
LUDI
0.009256648811201956
LibDock
0.0712808946527582
LigandFit
0.018560285687435393
MCSS
0.0021614509914481723
MODELER
0.24673432948031201
MesoDyn
0.002302415186542618
Mesocite
0.005779531998872286
Mesoscale
0.010572314632083451
Modules
0.0
Morphology
0.01903016633775021
ONETEP
0.0022084390564796543
Polymorph
0.002302415186542618
QMERA
5.16868715346302E-4
QSAR
0.002020486796353726
Quantum Mechanics
0.6603702659524481
Reflex
0.056432666102809885
Reflex Plus
0.001268677755850014
Reflex QPA
0.0
Semi-empirical
0.00958556526642233
Sorption
0.05037120571374871
Synthia
0.001268677755850014
TURBOMOLE
7.0482097547223E-4
VAMP
0.00281928390188892
Visualization
0.8036838642984682
X-Cell
0.001127713560755568
ZDOCK
0.03256272906681703
Year
2014
0.0
2015
0.06719567786594631
2016
0.1235860205976701
2017
0.14215769035961506
2018
0.16469694411615735
2019
0.18656086442681075
2020
0.21070403511733918
2021
0.46606449434408237
2022
0.7354381225730204
2023
0.8456863076143846
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
potential
0.20604696786105822
visualization
0.17588906198911392
docking
0.17290789144692556
between
0.1552516684938357
analysis
0.14317311945838862
novel
0.09380108860808185
energy
0.07820283499701883
binding
0.05981574442713442
activity
0.05312253572596311
cell
0.05067989921720232
interaction
0.039524551381916795
experimental
0.03596638008962745
synthesized
0.025638066662819994
promising
0.023137730079049103
mechanism
0.01973342565345335
protein
0.017059988844652166
chemical
0.01023214663512396
synthesis
0.00857807781816783
well
0.0078087434846998635
development
0.0069047756428750025
stability
0.006347008251110726
design
0.00627007481776393
effective
2.500336583770892E-4
performance
0.0
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