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Application
Discovery Studio
0.41654823323274603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04613006026567381
Amorphous Cell
0.17871454264348594
Antibody
2.8397437920045434E-4
Blends
0.0052061969520083295
CASTEP
0.6401729088442243
CDOCKER
0.1044394661281671
CHARMm
0.1582999400498533
COMPASS
0.3048307197172877
COMPASS III
0.015019089388824031
COSMOSim3D
3.1552708800050485E-5
COSMObase
6.941595936011106E-4
COSMOconf
0.0011990029344019185
COSMOmic
6.626068848010602E-4
COSMOperm
8.203704288013126E-4
COSMOplex
2.8397437920045434E-4
COSMOquick
0.00129366106080207
COSMOtherm
0.07127756917931405
Cantera
0.0
Catalyst
0.11210677436657937
Classical Simulations
0.791878332754867
Conformers
0.0034392452592055026
Crystallization
0.08759031962894015
DFTB Plus
0.004859117155207774
DMol3
0.37670779036380275
DPD
0.011169658915217871
Discover
0.038967595368062345
Equilibria
0.0
Forcite
0.33177673303253086
GULP
0.09036695800334459
Kinetix
1.5776354400025242E-4
LUDI
0.008771653046414035
LibDock
0.03499195405925599
LigandFit
0.020540813428832867
MCSS
0.0017353989840027766
MODELER
0.15214716183384344
MesoDyn
0.005931909254409491
Mesocite
0.006594516139210551
Mesoscale
0.020319944467232513
Morphology
0.02066702426403307
ONETEP
0.00517464424320828
Polymorph
0.005079986116808128
QMERA
6.626068848010602E-4
QSAR
0.003975641308806361
Quantum Mechanics
1.0
Reflex
0.0584987221152936
Reflex Plus
0.0055848294576089355
Reflex QPA
1.893162528003029E-4
Semi-empirical
0.010380841195216609
Sorption
0.03843119931846149
Synthia
0.0019247152368030796
TURBOMOLE
0.0011358975168018173
VAMP
0.004796011737607674
Visualization
0.41491812072066386
X-Cell
0.0054270659136086835
ZDOCK
0.017858833180828575
Year
2002
0.0
2003
0.015535097813578827
2004
0.051323360184119676
2005
0.06593785960874568
2006
0.09125431530494822
2007
0.10794016110471806
2008
0.1523590333716916
2009
0.17744533947065594
2010
0.2186421173762946
2011
0.1949367088607595
2012
0.251668584579977
2013
0.3457997698504028
2014
0.42600690448791717
2015
0.45132336018411967
2016
0.4826237054085155
2017
0.5205983889528193
2018
0.5975834292289989
2019
0.6869965477560415
2020
0.6295742232451094
2021
0.5110471806674338
2022
1.0
2023
0.9239355581127733
2024
0.867433831990794
2025
0.3575373993095512
2026
0.028538550057537398
Keywords
target
1.0
between
0.19938912825355604
energy
0.13663459835920438
potential
0.11422121230006492
experimental
0.10921914655019772
analysis
0.0914094316236794
visualization
0.07210942572153692
chemical
0.05933128725727439
novel
0.05630643923744319
well
0.05598182140116863
docking
0.052425780558342676
surface
0.04925337897656849
interaction
0.04408900430856401
cell
0.03982470636841173
binding
0.02260520568966535
synthesized
0.02000826299946881
higher
0.018208109543764388
mechanism
0.015788231127899427
activity
0.015463613291624859
adsorption
0.013132267012925691
applied
0.006433335300714159
design
0.0031871569379684824
formation
0.003024848019831199
stability
6.197249601605383E-4
stable
0.0
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