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Application
Discovery Studio
0.37426964253311557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03394270426931223
Amorphous Cell
0.13939360160517222
Antibody
2.2294058633374206E-4
Blends
0.00434734143350797
CASTEP
0.6189945379556349
CDOCKER
0.0921301973024189
CHARMm
0.16269089287704827
COMPASS
0.24696243451120276
COMPASS III
0.006688217590012262
COSMOSim3D
5.5735146583435515E-5
COSMObase
5.573514658343551E-4
COSMOconf
0.0011704380782521459
COSMOmic
6.130866124177906E-4
COSMOperm
5.016163192509196E-4
COSMOplex
1.6720543975030653E-4
COSMOquick
9.474974919184037E-4
COSMOtherm
0.0663805595808717
Catalyst
0.12846951287481886
Classical Simulations
0.7093412105673838
Conformers
0.003789989967673615
Crystallization
0.0723442202652993
DFTB Plus
0.0034555790881730017
DMol3
0.3973915951398952
DPD
0.010533942704269312
Discover
0.043529149481663136
Equilibria
0.0
Forcite
0.24356259056961319
GULP
0.10740162746628024
Kinetix
0.0
LUDI
0.011258499609853975
LibDock
0.027811838145134323
LigandFit
0.028536395050718984
MCSS
0.0015605841043361945
MODELER
0.1764017389365734
MesoDyn
0.006521012150261955
Mesocite
0.0055735146583435514
Mesoscale
0.019841712183703043
Morphology
0.015995987069445994
ONETEP
0.005071898339092632
Polymorph
0.004681752313008583
QMERA
5.573514658343551E-4
QSAR
0.004235871140341099
Quantum Mechanics
1.0
Reflex
0.04837810723442203
Reflex Plus
0.006075130977594471
Reflex QPA
1.6720543975030653E-4
Semi-empirical
0.009530710065767473
Sorption
0.02920521680972021
Synthia
0.0013933786645858879
TURBOMOLE
0.0010589677850852749
VAMP
0.005406309218593245
Visualization
0.2967339204102107
X-Cell
0.006521012150261955
ZDOCK
0.015995987069445994
Year
2002
0.0
2003
0.02398720682302772
2004
0.07924662402274342
2005
0.10181236673773987
2006
0.14090262970859985
2007
0.16648898365316275
2008
0.23525230987917556
2009
0.27398720682302774
2010
0.33759772565742713
2011
0.300817341862118
2012
0.38859275053304904
2013
0.5339374555792467
2014
0.5851101634683724
2015
0.4987562189054726
2016
0.31592039800995025
2017
0.3050817341862118
2018
0.40458422174840086
2019
0.21997157071783938
2020
0.35891968727789625
2021
0.26918976545842216
2022
1.0
2023
0.5211442786069652
2024
0.17981520966595593
2025
0.07551528073916133
2026
0.0433546552949538
Keywords
target
1.0
between
0.21000970153512527
energy
0.14249843063402384
experimental
0.1251212691890658
potential
0.08297665924784568
analysis
0.07715573817268732
chemical
0.06908063687724705
well
0.0660275067054728
surface
0.05915083033727102
novel
0.04448439194201906
interaction
0.04100325286765965
visualization
0.035011128231467216
cell
0.030160360668835245
binding
0.022741539690692234
docking
0.01888945956742567
applied
0.016321406151914627
higher
0.01580779546881242
adsorption
0.014010158077954688
synthesized
0.009216458369000742
activity
0.009130856588483708
formation
0.008503110198025451
mechanism
0.007761228100211151
temperature
0.00342407122068139
stable
0.0027677909033841236
crystal
0.0
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