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Application
Discovery Studio
0.38165766393680667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03788879275012523
Amorphous Cell
0.152966892845758
Antibody
2.7323648617878776E-4
Blends
0.004781638508128785
CASTEP
0.6345461997358713
CDOCKER
0.09804635912382166
CHARMm
0.15888701671296507
COMPASS
0.272644473792067
COMPASS III
0.008197094585363633
COSMOSim3D
4.553941436313129E-5
COSMObase
5.464729723575755E-4
COSMOconf
0.0011384853590782824
COSMOmic
6.37551801083838E-4
COSMOperm
5.464729723575755E-4
COSMOplex
2.2769707181565646E-4
COSMOquick
0.0011384853590782824
COSMOtherm
0.06994854046176967
Catalyst
0.12268318229427569
Classical Simulations
0.7387403797987158
Conformers
0.0039619290495924225
Crystallization
0.07878318684821713
DFTB Plus
0.0039619290495924225
DMol3
0.38180245002049273
DPD
0.011521471833872216
Discover
0.042624891843890886
Equilibria
0.0
Forcite
0.2772894940571064
GULP
0.09786420146636914
Kinetix
4.553941436313129E-5
LUDI
0.010519604717883328
LibDock
0.030602486452024225
LigandFit
0.025593150872079785
MCSS
0.001912655403251514
MODELER
0.16840475431485952
MesoDyn
0.006512136253927775
Mesocite
0.006102281524659593
Mesoscale
0.021039209435766655
Morphology
0.018079147502163124
ONETEP
0.0051459538230338355
Polymorph
0.005510269137938886
QMERA
5.920123867207067E-4
QSAR
0.00423516553577121
Quantum Mechanics
1.0
Reflex
0.051641695887790884
Reflex Plus
0.00564688738102828
Reflex QPA
2.7323648617878776E-4
Semi-empirical
0.009472198187531308
Sorption
0.032241905369096956
Synthia
0.0014572612596202013
TURBOMOLE
0.001092945944715151
VAMP
0.004827177922491916
Visualization
0.3315724759779589
X-Cell
0.005920123867207068
ZDOCK
0.01580217678400656
Year
2003
0.0
2004
0.04888807204557986
2005
0.06910494394412792
2006
0.10292225693806285
2007
0.10420878514978864
2008
0.1957360779268517
2009
0.23855908840286713
2010
0.3058261349016725
2011
0.26870060650615696
2012
0.3593089505605587
2013
0.5052380077191693
2014
0.6212093365190222
2015
0.6689946700974085
2016
0.5804080132328616
2017
0.5333578386326043
2018
0.665686454695828
2019
0.47472891012681495
2020
0.5326226796544753
2021
0.4563499356735894
2022
1.0
2023
0.8764932916743245
2024
0.39735342767873555
2025
0.05660724131593457
2026
0.015438338540709428
Keywords
target
1.0
between
0.19480602757294005
energy
0.1288447151864914
experimental
0.11050550390082291
potential
0.08545473976701934
analysis
0.07495992305226035
chemical
0.061707812333012715
well
0.058309287164689534
surface
0.05042214384952442
novel
0.045228171422464464
visualization
0.04157315378860746
interaction
0.03661429945495351
cell
0.031078337073848456
docking
0.025670620925510312
binding
0.016629261515442983
higher
0.01500480923372876
synthesized
0.01344448006839799
applied
0.011841402158811585
adsorption
0.011734530298172492
activity
0.010238324249225179
mechanism
0.009682590573901891
formation
0.004873356845142674
temperature
0.0028641658651277118
design
0.001261087955541306
stable
0.0
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