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Application
Discovery Studio
0.38546007433269514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038497033618984836
Amorphous Cell
0.15121951219512195
Antibody
2.1973192704900023E-4
Blends
0.004614370468029005
CASTEP
0.6286090969017798
CDOCKER
0.09676994067237969
CHARMm
0.15842671940232916
COMPASS
0.2679850582289607
COMPASS III
0.00914084816523841
COSMOSim3D
4.3946385409800044E-5
COSMObase
5.273566249176005E-4
COSMOconf
0.0012304987914744012
COSMOmic
7.470885519666007E-4
COSMOperm
6.591957811470006E-4
COSMOplex
1.7578554163920018E-4
COSMOquick
0.0012744451768842012
COSMOtherm
0.06952318171830367
Catalyst
0.12168754119973632
Classical Simulations
0.7350472423643155
Conformers
0.0035157108327840037
Crystallization
0.07651065699846188
DFTB Plus
0.0035157108327840037
DMol3
0.3875631729290266
DPD
0.010898703581630411
Discover
0.04218852999340804
Equilibria
0.0
Forcite
0.2745330696550209
GULP
0.1004614370468029
Kinetix
8.789277081960009E-5
LUDI
0.01067897165458141
LibDock
0.03027905954735223
LigandFit
0.025576796308503624
MCSS
0.001933640958031202
MODELER
0.17222588442100636
MesoDyn
0.0063722258844210065
Mesocite
0.005932762030323006
Mesoscale
0.02021533728850802
Morphology
0.017051197539002416
ONETEP
0.005669083717864206
Polymorph
0.005229619863766205
QMERA
6.152493957372006E-4
QSAR
0.004306745770160404
Quantum Mechanics
1.0
Reflex
0.05027466490881125
Reflex Plus
0.005713030103274006
Reflex QPA
2.6367831245880025E-4
Semi-empirical
0.009448472863107009
Sorption
0.032784003515710834
Synthia
0.0016260162601626016
TURBOMOLE
0.0011426060206548012
VAMP
0.005229619863766205
Visualization
0.3306086574379257
X-Cell
0.0061524939573720065
ZDOCK
0.016963304768182818
Year
2002
0.0
2003
0.0211717466691002
2004
0.08304435115897062
2005
0.10439861288556306
2006
0.1443694104763643
2007
0.17083409381273956
2008
0.2412849060047454
2009
0.2810731885380544
2010
0.3487862748676766
2011
0.319036320496441
2012
0.3989779156780434
2013
0.5455375068443147
2014
0.6725679868589158
2015
0.5358642087972257
2016
0.5490052929366672
2017
0.6099653221390765
2018
0.6680051104216098
2019
0.5535681693739734
2020
0.5564884102938492
2021
0.53458660339478
2022
1.0
2023
0.8906734805621463
2024
0.4141266654498996
2025
0.1398065340390582
2026
0.05639715276510312
2027
1.825150574922431E-4
Keywords
target
1.0
between
0.20404508125109208
energy
0.14094443473702603
experimental
0.11862222610518959
potential
0.09219377948628342
analysis
0.07987506552507426
chemical
0.06663900052420059
well
0.06251092084571029
surface
0.054800803774244275
novel
0.04746199545692818
visualization
0.044535208806569984
interaction
0.04031976236239734
cell
0.03343962956491351
docking
0.02789183994408527
binding
0.019067796610169493
higher
0.015092608771623274
adsorption
0.013279748383714835
synthesized
0.011532413070068146
applied
0.011051895858815306
mechanism
0.010309278350515464
activity
0.009632185916477373
formation
0.005678839769351738
design
9.610344225056788E-4
temperature
3.0578367988817057E-4
stable
0.0
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