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Application
Discovery Studio
0.4033073396292958
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037670609645131935
Amorphous Cell
0.1461935092508341
Antibody
1.213224143160449E-4
Blends
0.004064300879587503
CASTEP
0.6234152259629967
CDOCKER
0.10130421595389748
CHARMm
0.17579617834394903
COMPASS
0.25793145283591146
COMPASS III
0.00746132848043676
COSMOSim3D
6.066120715802245E-5
COSMObase
6.066120715802245E-4
COSMOconf
0.0012738853503184713
COSMOmic
5.45950864422202E-4
COSMOperm
6.066120715802245E-4
COSMOplex
1.213224143160449E-4
COSMOquick
0.001091901728844404
COSMOtherm
0.06696997270245678
Catalyst
0.1430391264786169
Classical Simulations
0.738004246284501
Conformers
0.0031543827722171672
Crystallization
0.0718835304822566
DFTB Plus
0.003275705186533212
DMol3
0.3926599939338793
DPD
0.010312405216863815
Discover
0.04313011828935396
Equilibria
0.0
Forcite
0.2589626933575978
GULP
0.10367000303306036
Kinetix
0.0
LUDI
0.013527449196239005
LibDock
0.030815893236275402
LigandFit
0.030815893236275402
MCSS
0.002062481043372763
MODELER
0.18550197148923264
MesoDyn
0.007036700030330603
Mesocite
0.005156202608431908
Mesoscale
0.019654231119199273
Morphology
0.015771913861085837
ONETEP
0.005580831058538065
Polymorph
0.004549590536851683
QMERA
3.0330603579011223E-4
QSAR
0.004064300879587503
Quantum Mechanics
1.0
Reflex
0.048407643312101914
Reflex Plus
0.005095541401273885
Reflex QPA
1.8198362147406734E-4
Semi-empirical
0.008856536245071277
Sorption
0.03130118289353958
Synthia
0.0015771913861085836
TURBOMOLE
0.0011525629360024264
VAMP
0.005156202608431908
Visualization
0.31610555050045497
X-Cell
0.006369426751592357
ZDOCK
0.01686381558993024
Year
2002
0.0
2003
0.020065599073895428
2004
0.07543893497974147
2005
0.09531159560100327
2006
0.1306193324329539
2007
0.13196990160138916
2008
0.22805325101292687
2009
0.273007910476558
2010
0.3455527686667953
2011
0.31487555469805134
2012
0.3999614123094733
2013
0.5496816515531545
2014
0.5103222072158982
2015
0.456492378931121
2016
0.34709627628786416
2017
0.39938259695157247
2018
0.3530773683195061
2019
0.2992475400347289
2020
0.3553926297511094
2021
0.3202778313717924
2022
1.0
2023
0.6235770789118271
2024
0.129075824811885
2025
0.1402662550646344
2026
0.05247925911634189
2027
7.717538105344395E-4
Keywords
target
1.0
between
0.1938052845644074
energy
0.1307773258625103
experimental
0.11445149179441963
potential
0.08379077903239569
analysis
0.07591228419465855
chemical
0.06635569839870303
well
0.06134986774367872
surface
0.05216303080292386
novel
0.04675900907306806
interaction
0.03791347876788304
visualization
0.036605136664865326
cell
0.030120310589038368
docking
0.02460251998065929
binding
0.02320885121874911
applied
0.015472567479166074
higher
0.013623823203162775
adsorption
0.012201712221621775
synthesized
0.012173270001990956
activity
0.011831963366421115
mechanism
0.007394977104013197
formation
0.004835177337239398
design
0.0015074376404334594
temperature
3.6974885520065984E-4
stable
0.0
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