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Application
Discovery Studio
0.4115227375965275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04312419768934531
Amorphous Cell
0.16423299101412067
Antibody
2.0057766367137357E-4
Blends
0.004693517329910141
CASTEP
0.6337451861360719
CDOCKER
0.10225449293966624
CHARMm
0.16266848523748395
COMPASS
0.2857028241335045
COMPASS III
0.011432926829268292
COSMOSim3D
4.011553273427471E-5
COSMObase
6.418485237483953E-4
COSMOconf
0.0012435815147625161
COSMOmic
7.220795892169448E-4
COSMOperm
6.819640564826701E-4
COSMOplex
2.0057766367137357E-4
COSMOquick
0.0012435815147625161
COSMOtherm
0.0693196405648267
Cantera
0.0
Catalyst
0.12399711168164314
Classical Simulations
0.7672095635430038
Conformers
0.0035301668806161745
Crystallization
0.08035141206675224
DFTB Plus
0.0038510911424903724
DMol3
0.38234114249037227
DPD
0.010750962772785623
Discover
0.040637034659820284
Equilibria
0.0
Forcite
0.3026315789473684
GULP
0.0965982028241335
Kinetix
1.2034659820282414E-4
LUDI
0.0103096919127086
LibDock
0.033697047496790755
LigandFit
0.024149550706033376
MCSS
0.0018453145057766367
MODELER
0.16351091142490373
MesoDyn
0.00629813863928113
Mesocite
0.006177792041078305
Mesoscale
0.02017811296534018
Morphology
0.018172336328626443
ONETEP
0.0054557124518613605
Polymorph
0.004934210526315789
QMERA
6.819640564826701E-4
QSAR
0.0040516688061617455
Quantum Mechanics
1.0
Reflex
0.053754813863928115
Reflex Plus
0.005415596919127086
Reflex QPA
2.4069319640564828E-4
Semi-empirical
0.009667843388960205
Sorption
0.03594351732991014
Synthia
0.0016848523748395378
TURBOMOLE
0.001123234916559692
VAMP
0.005054557124518614
Visualization
0.37708600770218226
X-Cell
0.005896983311938383
ZDOCK
0.01789152759948652
Year
2002
0.0
2003
0.016531281174291007
2004
0.06484252529571041
2005
0.08151631751460738
2006
0.11272623628331195
2007
0.1333903377511757
2008
0.1883996009690751
2009
0.21946700869317373
2010
0.27233860624198375
2011
0.24910930597121278
2012
0.31152914350862193
2013
0.42596551232720536
2014
0.5260082656405871
2015
0.4483397463303406
2016
0.4291007553085364
2017
0.4762719110731082
2018
0.5220179563916203
2019
0.5587858058999573
2020
0.5204503349009548
2021
0.4300983326207781
2022
1.0
2023
0.8557788228587716
2024
0.5509476984466296
2025
0.26663816445774546
2026
0.04417842382784666
2027
1.4251104460595695E-4
Keywords
target
1.0
between
0.20318187946609143
energy
0.14048806795200217
experimental
0.1152949787168474
potential
0.10568385369517903
analysis
0.08779059689131147
chemical
0.06383019703769333
visualization
0.061326296731447065
well
0.061133689015581964
novel
0.05346790192415108
surface
0.05289007877655579
interaction
0.04474277239546216
docking
0.043201910668541385
cell
0.03805928465494328
binding
0.023305533619676803
higher
0.01733469442785878
synthesized
0.01652574202122537
adsorption
0.014676707948920434
mechanism
0.014060363258152122
activity
0.013675147826421926
applied
0.009591864250081858
formation
0.005932317648645004
design
0.0037365896877828925
stable
0.0014638186405747414
temperature
0.0
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