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Application
Discovery Studio
0.50995144424374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05358200953697695
Amorphous Cell
0.2152309472080359
Antibody
2.539431731610282E-4
Blends
0.00513529527947857
CASTEP
0.6469061256736548
CDOCKER
0.12776163200812618
CHARMm
0.19581840241528173
COMPASS
0.3403402838520358
COMPASS III
0.032645805705256624
COSMOSim3D
2.8215908129003132E-5
COSMObase
0.0015236590389661692
COSMOconf
0.0021161931096752348
COSMOmic
6.48965886967072E-4
COSMOperm
9.029090601281002E-4
COSMOplex
3.103749894190345E-4
COSMOquick
0.001495443130837166
COSMOtherm
0.07660619057024351
Cantera
2.8215908129003132E-5
Catalyst
0.1234163821562597
Classical Simulations
0.9079314917750628
Conformers
0.0032448294348353603
Crystallization
0.09158883778674416
DFTB Plus
0.005445670268897604
DMol3
0.3701362828362631
DPD
0.010411670099602156
Discover
0.03586241923196298
Equilibria
0.0
Forcite
0.4014559408594566
GULP
0.08538133799836348
Kinetix
1.9751135690302193E-4
LUDI
0.008634067887474959
LibDock
0.04587906661775909
LigandFit
0.019327897068367145
MCSS
0.0016929544877401879
MODELER
0.18131542563697411
MesoDyn
0.005530317993284614
Mesocite
0.006517874777799724
Mesoscale
0.01938432888462515
Modules
0.0
Morphology
0.021726249259332413
ONETEP
0.004853136198188539
Polymorph
0.004853136198188539
QMERA
6.48965886967072E-4
QSAR
0.0037527157811574167
Quantum Mechanics
1.0
Reflex
0.06182105471064586
Reflex Plus
0.005219943003865579
Reflex QPA
1.6929544877401879E-4
Semi-empirical
0.01063739736463418
Sorption
0.04568155526085607
Synthia
0.002003329477159222
TURBOMOLE
0.0011286363251601253
VAMP
0.004486329392511498
Visualization
0.5325470500268051
X-Cell
0.005191727095736576
ZDOCK
0.021726249259332413
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5039243818043717
2020
0.4744704194446789
2021
0.40611022027175286
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.9664950628745042
2026
0.4080513123470335
2027
0.0016035108447970293
Keywords
target
1.0
between
0.19333539913712963
potential
0.15138369127356804
energy
0.13007413057469072
analysis
0.1164874979143327
visualization
0.09896789264176578
experimental
0.0960002860343718
docking
0.0894453316806903
novel
0.06761137463351846
chemical
0.049924915977403284
cell
0.04727909803828093
interaction
0.04453793530855958
well
0.04402545705908993
binding
0.03643362810764427
surface
0.03594498605582438
activity
0.026160226920601624
synthesized
0.024301003503921056
mechanism
0.01967678115986938
higher
0.014790360641670441
stability
0.011286439587157056
promising
0.011107668104783926
adsorption
0.006769480132529259
design
0.006686053440755131
synthesis
0.0038137916239601457
formation
0.0
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