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Application
Discovery Studio
0.9549709330968569
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06860706860706861
Amorphous Cell
0.2661122661122661
Antibody
2.682583327744618E-4
Blends
0.0026155187445510027
CASTEP
0.43464556367782176
CDOCKER
0.17886124337737241
CHARMm
0.268057139024881
COMPASS
0.3716048554758232
COMPASS III
0.06344309570116022
COSMObase
0.0026155187445510027
COSMOconf
0.0032861645764871573
COSMOmic
2.0119374958084635E-4
COSMOperm
0.001341291663872309
COSMOplex
4.6945208235530815E-4
COSMOquick
0.0017436791630340018
COSMOtherm
0.06659513111126014
Cantera
6.706458319361545E-5
Catalyst
0.14593253302930723
Classical Simulations
1.0
Conformers
0.0012071624974850782
Crystallization
0.07652068942391523
DFTB Plus
0.006035812487425391
DMol3
0.20447991415733352
DPD
0.004292133324391389
Discover
0.007712427067265777
Forcite
0.511166253101737
GULP
0.029843739521158878
Kinetix
2.0119374958084635E-4
LUDI
0.007444168734491315
LibDock
0.07175910401716853
LigandFit
0.013211722889142245
MCSS
0.00147542083025954
MODELER
0.2296961974381329
MesoDyn
0.0022801958285829254
Mesocite
0.005096908322714774
Mesoscale
0.009724364563074241
Modules
0.0
Morphology
0.018845147877405943
ONETEP
0.002079002079002079
Polymorph
0.0022131312453893097
QMERA
5.365166655489236E-4
QSAR
0.001810743746227617
Quantum Mechanics
0.6257796257796258
Reflex
0.05539534571792636
Reflex Plus
0.0011400979142914627
Semi-empirical
0.008986654147944471
Sorption
0.05438937697002213
Synthia
0.0015424854134531553
TURBOMOLE
8.047749983233854E-4
VAMP
0.0022801958285829254
Visualization
0.791764469183824
X-Cell
0.0012742270806786935
ZDOCK
0.028971899939641874
Year
2015
0.01020587717754707
2016
0.06299489706141123
2017
0.07047334154495864
2018
0.0843744501143762
2019
0.09809959528418088
2020
0.10821749076192153
2021
0.20112616575752243
2022
0.38184057715995073
2023
0.556572232975541
2024
0.8008974133380257
2025
1.0
2026
0.37401020587717754
2027
0.0
Keywords
target
1.0
potential
0.23043133253981748
docking
0.18310378053619
visualization
0.17876778325681572
analysis
0.15929830527688035
between
0.15484894859150938
novel
0.09513688148274103
energy
0.08244062801110923
binding
0.06076064161423794
cell
0.053704018590942586
activity
0.048461146063594626
interaction
0.03610497080995296
promising
0.03494303689848665
experimental
0.0333276653630335
synthesized
0.024032194071303067
mechanism
0.017485688374992914
stability
0.014963441591566061
protein
0.013688148274103043
performance
0.011704358669160574
development
0.010145666836705775
synthesis
0.007850138865272346
chemical
0.005724650002833985
effective
0.004449356685370969
design
0.004052598764382475
including
0.0
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