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Application
Discovery Studio
0.5066150773839241
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047002297890119074
Amorphous Cell
0.1890536870691456
Antibody
0.0
Blends
0.003969082932943388
CASTEP
0.636724462084813
CDOCKER
0.11552120325882599
CHARMm
0.23271359933152289
COMPASS
0.3263003969082933
COMPASS III
0.01232504700229789
COSMObase
6.266973052015876E-4
COSMOconf
0.0014622937121370379
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010444955086693127
COSMOtherm
0.06684771255483601
Catalyst
0.15876331731773555
Classical Simulations
0.9039064132024233
Conformers
0.003969082932943388
Crystallization
0.09692918320451221
DFTB Plus
0.004595780238144976
DMol3
0.3808230624608314
DPD
0.011280551493628577
Discover
0.036766241905159806
Forcite
0.35512847294756633
GULP
0.1008982661374556
LUDI
0.022143304783789428
LibDock
0.03029036975141007
LigandFit
0.04930018800919156
MCSS
0.001880091915604763
MODELER
0.24691873824942553
MesoDyn
0.003969082932943388
Mesocite
0.008355964069354502
Mesoscale
0.01963651556298308
Morphology
0.025067892208063505
ONETEP
0.004595780238144976
Polymorph
0.003133486526007938
QMERA
2.0889910173386254E-4
QSAR
0.0027156883225402132
Quantum Mechanics
1.0
Reflex
0.06726551075830374
Reflex Plus
0.006058073950282013
Semi-empirical
0.01065385418842699
Sorption
0.03760183831209526
Synthia
0.0010444955086693127
TURBOMOLE
0.0010444955086693127
VAMP
0.004804679339878839
Visualization
0.4384792145393775
X-Cell
0.005013578441612701
ZDOCK
0.018383120952579903
Year
2003
0.011308562197092083
2004
0.14431879375336565
2005
0.01723209477652127
2006
0.0
2007
0.017770597738287562
2008
0.10877759827679052
2009
0.1938610662358643
2010
0.24178782983306407
2011
0.1260096930533118
2012
0.035541195476575124
2013
0.31125471190091547
2014
0.3511039310716209
2015
0.24394184168012925
2016
0.11147011308562198
2017
0.0888529886914378
2018
0.40926225094238017
2019
0.210016155088853
2020
1.0
2021
0.6607431340872375
2022
0.4841141626278945
2023
0.30586968228325256
2024
0.4765751211631664
2025
0.17070543887991385
2026
0.05654281098546042
Keywords
target
1.0
between
0.19593266683756302
energy
0.11364607365632744
potential
0.10518670426386396
experimental
0.09373664872254978
analysis
0.08638810561394514
visualization
0.06682047338289328
novel
0.06092454926087328
chemical
0.05579765871998633
well
0.05067076817909938
surface
0.05007263094932923
docking
0.047509185678885756
interaction
0.046483807570708364
binding
0.03828078270528924
cell
0.03546099290780142
activity
0.023071007433991285
synthesized
0.01589336067674955
mechanism
0.0158079125010681
higher
0.014697086217209263
design
0.012048192771084338
formation
0.011364607365632743
applied
0.009911988379048107
adsorption
0.008032128514056224
role
5.981372297701444E-4
synthesis
0.0
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