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Application
Discovery Studio
0.40069322323317275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04287388370307512
Amorphous Cell
0.16216107002869035
Antibody
2.0204469228593365E-4
Blends
0.004727845799490847
CASTEP
0.6331272477472016
CDOCKER
0.10009294055845153
CHARMm
0.16018103204428819
COMPASS
0.2837919747848224
COMPASS III
0.010910413383440417
COSMOSim3D
4.040893845718673E-5
COSMObase
5.657251384006142E-4
COSMOconf
0.0011718592152584152
COSMOmic
7.273608922293612E-4
COSMOperm
6.869519537721744E-4
COSMOplex
2.0204469228593365E-4
COSMOquick
0.0012526770921727887
COSMOtherm
0.06913969370024649
Catalyst
0.12191376732533236
Classical Simulations
0.7609407200872833
Conformers
0.0035155776457752455
Crystallization
0.08017133389905848
DFTB Plus
0.0038388491534327393
DMol3
0.383036327635673
DPD
0.010789186568068857
Discover
0.04085343678021578
Equilibria
0.0
Forcite
0.2987028730755243
GULP
0.09694104335879096
Kinetix
1.212268153715602E-4
LUDI
0.01038509718349699
LibDock
0.032448377581120944
LigandFit
0.024245363074312038
MCSS
0.0018588111690305896
MODELER
0.16345415605932032
MesoDyn
0.006344203337778316
Mesocite
0.006222976522406757
Mesoscale
0.02024487816705055
Morphology
0.01806279549036247
ONETEP
0.005495615630177395
Polymorph
0.0049702994302339674
QMERA
6.869519537721744E-4
QSAR
0.00408130278417586
Quantum Mechanics
1.0
Reflex
0.053663070271143976
Reflex Plus
0.005455206691720209
Reflex QPA
2.424536307431204E-4
Semi-empirical
0.009698145229724816
Sorption
0.035155776457752454
Synthia
0.001656766476744656
TURBOMOLE
0.0011314502768012284
VAMP
0.005091526245605528
Visualization
0.36283185840707965
X-Cell
0.0058997050147492625
ZDOCK
0.017739523982704973
Year
2002
0.0
2003
0.016547788873038517
2004
0.06490727532097004
2005
0.08159771754636234
2006
0.11283880171184023
2007
0.1335235378031384
2008
0.18858773181169758
2009
0.21968616262482168
2010
0.2726105563480742
2011
0.249358059914408
2012
0.3118402282453638
2013
0.42639087018544936
2014
0.5265335235378031
2015
0.44878744650499286
2016
0.4295292439372325
2017
0.47674750356633383
2018
0.5225392296718973
2019
0.5593437945791726
2020
0.5209700427960057
2021
0.430527817403709
2022
1.0
2023
0.7791726105563481
2024
0.5437945791726105
2025
0.20699001426533523
2026
0.0442225392296719
2027
1.426533523537803E-4
Keywords
target
1.0
between
0.2034267118856717
energy
0.14118523455725235
experimental
0.1161514183215385
potential
0.1025073023465527
analysis
0.0857658152163259
chemical
0.06429985689361119
well
0.06143772911724922
visualization
0.055968320558310955
surface
0.05367469761424007
novel
0.05175354335339437
interaction
0.04324557448393484
docking
0.038207445452941524
cell
0.03699202132873302
binding
0.021387543863088353
higher
0.016917919664386112
synthesized
0.015388837701672188
adsorption
0.014918350943914058
mechanism
0.012899178608535414
activity
0.012056223167552097
applied
0.009703789378761443
formation
0.00592029170178981
design
0.002960145850894905
stable
9.409735155162612E-4
temperature
0.0
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