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Application
Discovery Studio
0.7796325177892582
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0671081351041397
Amorphous Cell
0.24519995560652585
Antibody
4.0694017979357033E-4
Blends
0.004476341977729273
CASTEP
0.5377899448781029
CDOCKER
0.17047094077170655
CHARMm
0.2632533017646406
COMPASS
0.3788243128260146
COMPASS III
0.040546039732159374
COSMObase
0.0018127335281713588
COSMOconf
0.0024786356405608377
COSMOmic
4.809293033924013E-4
COSMOperm
0.0012578151011801266
COSMOplex
4.809293033924013E-4
COSMOquick
0.001997706337168436
COSMOtherm
0.07299027043024675
Cantera
3.6994561799415486E-5
Catalyst
0.16684547371536385
Classical Simulations
1.0
Conformers
0.0021086900225666828
Crystallization
0.08945285043098665
DFTB Plus
0.006030113573304724
DMol3
0.26769264918057045
DPD
0.006991972180089527
Discover
0.01846028633790833
Forcite
0.4805223632126078
GULP
0.04528134364248455
Kinetix
2.2196737079649293E-4
LUDI
0.010987384854426399
LibDock
0.0611520106544338
LigandFit
0.026673079057378566
MCSS
0.0024786356405608377
MODELER
0.24497798823572936
MesoDyn
0.003514483370944471
Mesocite
0.0064370537530982945
Mesoscale
0.014242906292774962
Modules
0.0
Morphology
0.02271466094484111
ONETEP
0.003181532314749732
Polymorph
0.0032555214383485627
QMERA
6.659021123894787E-4
QSAR
0.0026266138877584994
Quantum Mechanics
0.7896859161703229
Reflex
0.06229884207021568
Reflex Plus
0.0030335540675520698
Reflex QPA
0.0
Semi-empirical
0.010136509933039843
Sorption
0.050349598609004474
Synthia
0.001664755280973697
TURBOMOLE
0.001072842292183049
VAMP
0.003329510561947394
Visualization
0.6881728385927268
X-Cell
0.0023306573933631757
ZDOCK
0.02966963856313122
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09705211588816623
2015
0.1756060478080919
2016
0.239209392685193
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3453839006672861
2020
0.49742376889940026
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1755813953488372
between
0.16925400181214134
visualization
0.13598610691633947
docking
0.13130474176985804
analysis
0.12728782845061914
energy
0.09317426759287224
novel
0.0839927514346119
experimental
0.056689821806100875
binding
0.049395952884324974
cell
0.04587737843551797
activity
0.041739655693144063
interaction
0.039731199033524615
synthesized
0.023421926910299002
chemical
0.02227423739051646
well
0.020673512533977652
mechanism
0.017487163998791907
promising
0.016188462700090608
design
0.007354273633343401
surface
0.007067351253397765
protein
0.00626698882512836
synthesis
0.003729990939293265
stability
0.0028843249773482333
higher
0.0010721836303231652
development
0.0
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