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Application
Discovery Studio
0.4273893850734011
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045911191480811735
Amorphous Cell
0.18397963967584222
Antibody
2.678990020762173E-4
Blends
0.005157055789967183
CASTEP
0.6450338222490121
CDOCKER
0.10685821445315116
CHARMm
0.16294956801285915
COMPASS
0.3091219610206952
COMPASS III
0.016810662380282632
COSMOSim3D
3.348737525952716E-5
COSMObase
8.036970062286518E-4
COSMOconf
0.0012055455093429777
COSMOmic
6.36260129931016E-4
COSMOperm
6.027727546714888E-4
COSMOplex
2.0092425155716296E-4
COSMOquick
0.0014064697609001407
COSMOtherm
0.0717634451811667
Cantera
3.348737525952716E-5
Catalyst
0.1167704775299712
Classical Simulations
0.8054383497421472
Conformers
0.00341571227647177
Crystallization
0.08770343580470162
DFTB Plus
0.004889156787890965
DMol3
0.37181032750653004
DPD
0.01131873283772018
Discover
0.03847699417319671
Equilibria
0.0
Forcite
0.3404326568883531
GULP
0.08857410756144933
Kinetix
1.3394950103810864E-4
LUDI
0.009008103944812806
LibDock
0.03676913803496082
LigandFit
0.020963096912464
MCSS
0.0017413435134954122
MODELER
0.1574576384702967
MesoDyn
0.005826803295157726
Mesocite
0.006429576049829215
Mesoscale
0.020326836782532984
Modules
0.0
Morphology
0.02072868528564731
ONETEP
0.005023106288929074
Polymorph
0.005023106288929074
QMERA
5.692853794119617E-4
QSAR
0.003750586029067042
Quantum Mechanics
1.0
Reflex
0.05866988145469158
Reflex Plus
0.005324492666264818
Reflex QPA
2.0092425155716296E-4
Semi-empirical
0.01001272520259862
Sorption
0.03954859018150157
Synthia
0.0018418056392739937
TURBOMOLE
0.0010715960083048691
VAMP
0.0044873082847766395
Visualization
0.42569151429910923
X-Cell
0.005291005291005291
ZDOCK
0.01744692251021365
Year
2003
0.0
2004
0.0346760526658845
2005
0.04901577369312997
2006
0.07300221613870421
2007
0.07391474384043802
2008
0.1388345717637857
2009
0.16920870812149655
2010
0.21692087081214964
2011
0.19058792856211706
2012
0.2548559509842263
2013
0.35836266458088906
2014
0.440620518837179
2015
0.4749054882023204
2016
0.505409985660279
2017
0.5518185373484552
2018
0.6412462521183678
2019
0.7374527441011602
2020
0.644114196323817
2021
0.5539043149524182
2022
0.9628470864294094
2023
1.0
2024
0.9605005866249511
2025
0.47829487680876026
2026
0.031938469560683094
Keywords
target
1.0
between
0.19021331095702868
energy
0.12760382163729778
potential
0.11223483342902148
experimental
0.1021507750739743
analysis
0.08922551487582624
visualization
0.07004372212162699
novel
0.05523414153012705
chemical
0.05488083145637357
docking
0.05290818354458331
well
0.0516863195395192
surface
0.04484093686054557
interaction
0.04222055381354061
cell
0.03780417789162213
binding
0.021772733295058074
synthesized
0.02060975430228621
higher
0.01650252469490203
mechanism
0.016105050861929367
activity
0.015619249510518336
adsorption
0.011673953686937832
applied
0.006845382678973634
design
0.003533100737534779
formation
0.002031532924082498
stability
5.741288698494016E-4
temperature
0.0
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