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Application
Discovery Studio
0.40477939099485905
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035634360475124804
Amorphous Cell
0.13651230848683077
Antibody
3.4429333792391115E-4
Blends
0.003270786710277156
CASTEP
0.6108624548114994
CDOCKER
0.09235668789808917
CHARMm
0.1813565157514202
COMPASS
0.23687381649165087
COMPASS III
0.007058013427440179
COSMObase
6.885866758478223E-4
COSMOconf
0.0012050266827336891
COSMOmic
3.4429333792391115E-4
COSMOperm
2.5822000344293336E-4
COSMOplex
8.607333448097779E-5
COSMOquick
0.0011189533482527114
COSMOtherm
0.06412463418832845
Catalyst
0.1344465484592873
Classical Simulations
0.7159579962127732
Conformers
0.0026682733689103117
Crystallization
0.06946118092614909
DFTB Plus
0.003356860044758134
DMol3
0.40626613875021517
DPD
0.00938199345842658
Discover
0.04148734721983129
Forcite
0.24057496987433294
GULP
0.11576863487691513
LUDI
0.014029953520399381
LibDock
0.026338440351179205
LigandFit
0.03554828714064383
MCSS
0.002151833362024445
MODELER
0.19581683594422447
MesoDyn
0.006197280082630401
Mesocite
0.005680840075744534
Mesoscale
0.018247546909967292
Morphology
0.01609571354794285
ONETEP
0.004131520055086934
Polymorph
0.003270786710277156
QMERA
6.025133413668446E-4
QSAR
0.0035290067137200894
Quantum Mechanics
1.0
Reflex
0.047856773971423655
Reflex Plus
0.005422620072301601
Reflex QPA
0.0
Semi-empirical
0.01015665346875538
Sorption
0.027973833706317782
Synthia
0.0013771733516956446
TURBOMOLE
0.0010328800137717334
VAMP
0.005939060079187468
Visualization
0.3016870373558272
X-Cell
0.00662764675503529
ZDOCK
0.015751420210018935
Year
2002
0.0
2003
0.031322505800464036
2004
0.10348027842227378
2005
0.13294663573085846
2006
0.1839907192575406
2007
0.2174013921113689
2008
0.30696055684454754
2009
0.3577726218097448
2010
0.4408352668213457
2011
0.2900232018561485
2012
0.1443155452436195
2013
0.16009280742459397
2014
0.322969837587007
2015
0.43132250580046405
2016
0.3431554524361949
2017
0.128538283062645
2018
0.2088167053364269
2019
0.11856148491879351
2020
0.45986078886310905
2021
0.35081206496519723
2022
1.0
2023
0.16310904872389792
2024
0.23294663573085847
2025
0.09860788863109049
2026
0.05661252900232019
Keywords
target
1.0
between
0.2117579908675799
energy
0.14370389884088514
experimental
0.12622936424306289
potential
0.08886547242711626
analysis
0.08157709870038637
chemical
0.07301545486476993
well
0.06590270460133474
surface
0.06243414120126449
novel
0.047857393747804705
interaction
0.041842290129961365
visualization
0.039251844046364594
binding
0.03244643484369512
cell
0.03007551808921672
docking
0.021689497716894976
applied
0.017123287671232876
higher
0.014093782929399367
adsorption
0.01400597119775202
activity
0.01185458377239199
mechanism
0.010493501931858096
formation
0.009044608359676853
stable
0.004171057253249034
synthesized
0.003995433789954338
temperature
0.001975763962065332
design
0.0
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