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Application
Discovery Studio
0.9928044719314938
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06694793822639707
Amorphous Cell
0.270100302499602
Antibody
2.3881547524279574E-4
Blends
0.002945390861327814
CASTEP
0.41999681579366344
CDOCKER
0.18563922942206654
CHARMm
0.2659608342620602
COMPASS
0.3703231969431619
COMPASS III
0.06806241044419678
COSMObase
0.0027065753860850182
COSMOconf
0.0035026269702276708
COSMOmic
1.592103168285305E-4
COSMOperm
0.001273682534628244
COSMOplex
4.776309504855915E-4
COSMOquick
0.0013532876930425091
COSMOtherm
0.06662951759274001
Cantera
0.0
Catalyst
0.1393090272249642
Classical Simulations
1.0
Conformers
0.0013532876930425091
Crystallization
0.07514726954306639
DFTB Plus
0.006209202356312689
DMol3
0.19726158255054926
DPD
0.0035026269702276708
Discover
0.007323674574112402
Forcite
0.517433529692724
GULP
0.02810062092023563
Kinetix
1.592103168285305E-4
LUDI
0.0070052539404553416
LibDock
0.07220187868173858
LigandFit
0.01154274797006846
MCSS
0.0015921031682853048
MODELER
0.2361088998567107
MesoDyn
0.0020697341187708965
Mesocite
0.004457888871198854
Mesoscale
0.00851775195032638
Modules
0.0
Morphology
0.018786817385766597
ONETEP
0.001273682534628244
Polymorph
0.0021493392771851617
QMERA
3.980257920713262E-4
QSAR
0.0015921031682853048
Quantum Mechanics
0.6042031523642732
Reflex
0.05397229740487183
Reflex Plus
9.55261900971183E-4
Semi-empirical
0.009074988059226238
Sorption
0.05253940455341506
Synthia
0.0015124980098710397
TURBOMOLE
4.776309504855915E-4
VAMP
0.002308549594013692
Visualization
0.8161120840630472
X-Cell
0.0011144722177997134
ZDOCK
0.03224008915777742
Year
2015
0.0
2016
2.0749040356883493E-4
2017
0.07386658367050523
2018
0.10063284573088495
2019
0.1146384479717813
2020
0.12822906940554
2021
0.16412490922294845
2022
0.3828197945845005
2023
0.5209046581595601
2024
0.8151260504201681
2025
1.0
2026
0.44185081439983404
2027
0.0010374520178441746
Keywords
target
1.0
potential
0.23397079159499476
docking
0.19147357415089886
visualization
0.18439070457688286
analysis
0.16263617659954804
between
0.14981955546561435
novel
0.09275186346925697
energy
0.0759216162433809
binding
0.062025700698168575
cell
0.05291915410300516
activity
0.05079429323080036
promising
0.03676346588417822
interaction
0.03264865594117845
experimental
0.02829775034571149
synthesized
0.023171101892138016
mechanism
0.0154811292117778
protein
0.013356268339573004
stability
0.013086444736753347
development
0.009781105602212554
performance
0.005969847212384903
synthesis
0.005261560254983305
effective
0.002934331680663766
design
0.0018213093190326823
including
1.3491180140982832E-4
chemical
0.0
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