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Application
Discovery Studio
0.45721583652618136
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04190296156269691
Amorphous Cell
0.16209829867674858
Antibody
3.15059861373661E-4
Blends
0.0033081285444234404
CASTEP
0.6159420289855072
CDOCKER
0.10239445494643983
CHARMm
0.20982986767485823
COMPASS
0.27882797731569
COMPASS III
0.010554505356017643
COSMObase
7.876496534341525E-4
COSMOconf
0.001260239445494644
COSMOmic
1.575299306868305E-4
COSMOperm
1.575299306868305E-4
COSMOplex
0.0
COSMOquick
0.0011027095148078135
COSMOtherm
0.06679269061121614
Catalyst
0.14445494643982357
Classical Simulations
0.8193131695022055
Conformers
0.0033081285444234404
Crystallization
0.08380592312539382
DFTB Plus
0.004095778197857593
DMol3
0.40233144297416507
DPD
0.011184625078764965
Discover
0.03985507246376811
Forcite
0.29836168872085694
GULP
0.11846250787649654
LUDI
0.017800882167611845
LibDock
0.027095148078134845
LigandFit
0.04269061121613107
MCSS
0.001890359168241966
MODELER
0.2266855702583491
MesoDyn
0.004410838059231254
Mesocite
0.0074039067422810335
Mesoscale
0.01874606175173283
Morphology
0.020006301197227475
ONETEP
0.0048834278512917455
Polymorph
0.003465658475110271
QMERA
6.30119722747322E-4
QSAR
0.0026780088216761186
Quantum Mechanics
1.0
Reflex
0.05844360428481411
Reflex Plus
0.0059861373660995585
Semi-empirical
0.00992438563327032
Sorption
0.031821045998739764
Synthia
0.001260239445494644
TURBOMOLE
0.001260239445494644
VAMP
0.004725897920604915
Visualization
0.370825456836799
X-Cell
0.00645872715816005
ZDOCK
0.017328292375551356
Year
2002
0.0
2003
0.06814740030287733
2004
0.22463402322059567
2005
0.28924785461887936
2006
0.3437657748611812
2007
0.23523472993437658
2008
0.16456335184250379
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17264008076728926
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.6148409893992933
2015
0.331650681474003
2016
0.1574962140333165
2017
0.13730439172135286
2018
0.44876325088339225
2019
0.25643614336193843
2020
1.0
2021
0.7309439676930843
2022
0.7773851590106007
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.2113767153607791
energy
0.13449904087354286
experimental
0.11007820569573558
potential
0.10196252028921352
analysis
0.0880920761398849
chemical
0.06920466283016084
surface
0.06330234617087206
well
0.05858049284344105
novel
0.05835915596871772
visualization
0.057400029511583295
interaction
0.04707097535782795
docking
0.039766858491958094
binding
0.03880773203482367
cell
0.03438099454035709
activity
0.019698981850376274
higher
0.01652648664600856
mechanism
0.016452707687767448
formation
0.01446067581525749
applied
0.013649107274605282
adsorption
0.01232108602626531
synthesized
0.01025527519551424
design
0.00804190644828095
stable
9.591264571344253E-4
role
0.0
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