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Application
Discovery Studio
0.39501607717041803
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03582631665841175
Amorphous Cell
0.13826977051345551
Antibody
2.4764735017335313E-4
Blends
0.00396235760277365
CASTEP
0.6183754333828628
CDOCKER
0.0915469704474162
CHARMm
0.17426118540531615
COMPASS
0.2451708766716196
COMPASS III
0.0072643222717516925
COSMObase
5.778438170711573E-4
COSMOconf
0.0013207858675912169
COSMOmic
4.952947003467063E-4
COSMOperm
4.952947003467063E-4
COSMOplex
1.650982334489021E-4
COSMOquick
0.0010731385174178637
COSMOtherm
0.06471850751196963
Catalyst
0.13084035000825492
Classical Simulations
0.7230477133894667
Conformers
0.003549612019151395
Crystallization
0.07330361565131253
DFTB Plus
0.003384513785702493
DMol3
0.39846458642892524
DPD
0.01031863959055638
Discover
0.041439656595674425
Equilibria
0.0
Forcite
0.24938088162456662
GULP
0.11300974079577349
LUDI
0.013290407792636618
LibDock
0.025590226184579824
LigandFit
0.03326729403995377
MCSS
0.001981178801386825
MODELER
0.18862473171537064
MesoDyn
0.005860987287436024
Mesocite
0.00627373287105828
Mesoscale
0.019316493313521546
Morphology
0.016014528644543502
ONETEP
0.005118045236915965
Polymorph
0.004375103186395906
QMERA
6.603929337956084E-4
QSAR
0.003384513785702493
Quantum Mechanics
1.0
Reflex
0.049859666501568436
Reflex Plus
0.00627373287105828
Reflex QPA
1.650982334489021E-4
Semi-empirical
0.009410599306587419
Sorption
0.029304936437180122
Synthia
0.00156843321776457
TURBOMOLE
9.905894006934125E-4
VAMP
0.005118045236915965
Visualization
0.3084860491992736
X-Cell
0.006686478454680535
ZDOCK
0.015436684827472347
Year
2002
0.0
2003
0.03523884103367267
2004
0.11641868963717045
2005
0.14956930305403288
2006
0.2069955625163143
2007
0.2427564604541895
2008
0.301226833724876
2009
0.2725137039937353
2010
0.3228921952492822
2011
0.26233359436178544
2012
0.312451057165231
2013
0.4813364656747586
2014
0.5353693552597233
2015
0.4009397024275646
2016
0.2717306186374315
2017
0.2589402244844688
2018
0.3761419994779431
2019
0.14017227877838684
2020
0.5178804489689376
2021
0.38867136517880446
2022
1.0
2023
0.37379274340903157
2024
0.26233359436178544
2025
0.11093709214304359
2026
0.06369094231271208
Keywords
target
1.0
between
0.2098568489987826
energy
0.1412619117585324
experimental
0.12237101716972419
potential
0.08639435791948281
analysis
0.07934175727299442
chemical
0.07048402669913102
well
0.061836194954032156
surface
0.0597372066663868
novel
0.04684941858024432
interaction
0.03967087863649721
visualization
0.03841148566391
cell
0.027580706099659964
binding
0.026447252424331474
docking
0.020570085218924478
higher
0.015238654968305277
adsorption
0.011502455816296544
applied
0.011334536753284916
activity
0.009949204483438983
formation
0.008270013853322699
mechanism
0.006716762520465136
synthesized
0.005625288610889552
stable
0.0014692918013517484
design
2.938583602703497E-4
temperature
0.0
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