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Application
Discovery Studio
0.43499444194791986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04260508364772684
Amorphous Cell
0.17445981479364353
Antibody
2.2864982279638732E-4
Blends
0.0049159711901223275
CASTEP
0.6337410921839869
CDOCKER
0.10807514957509241
CHARMm
0.17099195914789833
COMPASS
0.29514881292633666
COMPASS III
0.0162341374185435
COSMOSim3D
3.810830379939789E-5
COSMObase
7.240577721885599E-4
COSMOconf
0.0014100072405777218
COSMOmic
5.335162531915704E-4
COSMOperm
7.621660759879578E-4
COSMOplex
2.2864982279638732E-4
COSMOquick
0.0010670325063831408
COSMOtherm
0.07080522845928128
Cantera
0.0
Catalyst
0.12465226172783049
Classical Simulations
0.792347852597081
Conformers
0.003353530734347014
Crystallization
0.08326664380168439
DFTB Plus
0.005030296101520521
DMol3
0.3828360199687512
DPD
0.010937083190427193
Discover
0.039785069166571395
Equilibria
0.0
Forcite
0.3196524522693495
GULP
0.0939369688655158
Kinetix
7.621660759879578E-5
LUDI
0.009450859342250676
LibDock
0.034907206280248466
LigandFit
0.022674440760641745
MCSS
0.0016386570633741093
MODELER
0.16821005297054228
MesoDyn
0.006021112000304867
Mesocite
0.005906787088906673
Mesoscale
0.019816317975686903
Morphology
0.019549559849091118
ONETEP
0.005068404405319919
Polymorph
0.004763537974924736
QMERA
4.954079493921725E-4
QSAR
0.004039480202736177
Quantum Mechanics
1.0
Reflex
0.05560001524332152
Reflex Plus
0.005868678785107275
Reflex QPA
1.5243321519759157E-4
Semi-empirical
0.010517891848633817
Sorption
0.03707937959681414
Synthia
0.0019054151899698943
TURBOMOLE
0.0011813574177813346
VAMP
0.0049159711901223275
Visualization
0.4133607713120689
X-Cell
0.005792462177508479
ZDOCK
0.018711177165504363
Year
2002
0.0
2003
0.018718801996672214
2004
0.061841375485302275
2005
0.07945091514143095
2006
0.10995562950637826
2007
0.12992235163616195
2008
0.18358291735995563
2009
0.21381031613976706
2010
0.2634498058790904
2011
0.23474764281752636
2012
0.30324459234608986
2013
0.4166666666666667
2014
0.5133111480865225
2015
0.531198003327787
2016
0.41486411536328344
2017
0.4317803660565724
2018
0.535912368275097
2019
0.5461730449251248
2020
0.5270382695507487
2021
0.41555740432612315
2022
1.0
2023
0.9303937881308929
2024
0.7577648363838048
2025
0.5166389351081531
2026
0.05061009428729894
Keywords
target
1.0
between
0.20040446328786077
energy
0.1377836121409945
potential
0.11615901793475368
experimental
0.11101452874705078
analysis
0.09398449557396533
visualization
0.07218250518883823
chemical
0.061574213691437084
novel
0.057884373170601904
well
0.056500682975288714
docking
0.05541856628408224
surface
0.048819428429511626
interaction
0.04420712777846765
cell
0.03922229515176243
binding
0.029057494101577052
synthesized
0.019939330506820882
activity
0.019318443880718808
higher
0.018502421457841797
mechanism
0.01589469762821309
adsorption
0.010803427294176084
applied
0.007290982952227209
formation
0.004275247911159993
design
0.0035124443419488746
stability
0.001330471341647301
synthesis
0.0
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