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Application
Discovery Studio
0.6125690607734806
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046908315565031986
Amorphous Cell
0.16204690831556504
Antibody
0.0
Blends
0.0042643923240938165
CASTEP
0.6194029850746269
CDOCKER
0.13539445628997868
CHARMm
0.2547974413646055
COMPASS
0.26119402985074625
COMPASS III
0.010660980810234541
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0010660980810234541
COSMOtherm
0.0767590618336887
Catalyst
0.20149253731343283
Classical Simulations
0.8315565031982942
Conformers
0.0
Crystallization
0.07356076759061833
DFTB Plus
0.0
DMol3
0.41044776119402987
DPD
0.013859275053304905
Discover
0.03837953091684435
Forcite
0.27398720682302774
GULP
0.10127931769722814
LUDI
0.021321961620469083
LibDock
0.03837953091684435
LigandFit
0.042643923240938165
MCSS
0.0010660980810234541
MODELER
0.27611940298507465
MesoDyn
0.007462686567164179
Mesocite
0.005330490405117271
Mesoscale
0.024520255863539446
Morphology
0.013859275053304905
ONETEP
0.0010660980810234541
Polymorph
0.005330490405117271
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.050106609808102345
Reflex Plus
0.0042643923240938165
Semi-empirical
0.005330490405117271
Sorption
0.03091684434968017
Synthia
0.0
VAMP
0.0031982942430703624
Visualization
0.46588486140724944
X-Cell
0.0021321961620469083
ZDOCK
0.014925373134328358
Year
2002
0.0022471910112359553
2003
0.058426966292134834
2004
0.1101123595505618
2005
0.11685393258426967
2006
0.14157303370786517
2007
0.24719101123595505
2008
0.20224719101123595
2009
0.08089887640449438
2010
0.1393258426966292
2011
0.16179775280898875
2012
0.14606741573033707
2013
0.20224719101123595
2014
0.27415730337078653
2015
0.5056179775280899
2016
0.4651685393258427
2017
0.3056179775280899
2018
0.14157303370786517
2019
0.1348314606741573
2020
0.4157303370786517
2021
0.2808988764044944
2022
1.0
2023
0.15280898876404495
2024
0.19325842696629214
2025
0.14831460674157304
2026
0.06741573033707865
2027
0.0
Keywords
target
1.0
between
0.19110070257611242
energy
0.12833723653395784
experimental
0.10070257611241218
potential
0.09789227166276347
analysis
0.08946135831381732
visualization
0.08571428571428572
novel
0.07306791569086651
chemical
0.07119437939110071
surface
0.0585480093676815
well
0.05526932084309134
binding
0.054332552693208434
docking
0.04496487119437939
interaction
0.04449648711943794
activity
0.034660421545667446
cell
0.03325526932084309
higher
0.019672131147540985
mechanism
0.017798594847775177
applied
0.010304449648711944
role
0.009836065573770493
protein
0.008430913348946136
adsorption
0.00702576112412178
synthesized
0.003747072599531616
catalyst
0.001405152224824356
synthesis
0.0
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