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Application
Discovery Studio
0.44076777626313707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04430538172715895
Amorphous Cell
0.1821920257464688
Antibody
3.218308600035759E-4
Blends
0.0050062578222778474
CASTEP
0.6355086715537279
CDOCKER
0.11063829787234042
CHARMm
0.17425353119971393
COMPASS
0.3024137314500268
COMPASS III
0.018952261755766135
COSMOSim3D
3.5758984444841765E-5
COSMObase
9.29733595565886E-4
COSMOconf
0.0016806722689075631
COSMOmic
5.363847666726265E-4
COSMOperm
7.50938673341677E-4
COSMOplex
2.5031289111389235E-4
COSMOquick
0.0012515644555694619
COSMOtherm
0.0725192204541391
Cantera
0.0
Catalyst
0.12415519399249061
Classical Simulations
0.8109064902556767
Conformers
0.0034328625067048097
Crystallization
0.08532093688539245
DFTB Plus
0.005042016806722689
DMol3
0.38086894332200966
DPD
0.011156803146790632
Discover
0.0392991239048811
Equilibria
0.0
Forcite
0.3327015912748078
GULP
0.09243697478991597
Kinetix
7.151796888968353E-5
LUDI
0.009154300017879492
LibDock
0.036545682102628284
LigandFit
0.02206329340246737
MCSS
0.0017164312533524048
MODELER
0.17178616127301985
MesoDyn
0.005935991417843733
Mesocite
0.006114786340067942
Mesoscale
0.02006079027355623
Morphology
0.02006079027355623
ONETEP
0.005220811728946898
Polymorph
0.0050777757911675304
QMERA
6.079027355623101E-4
QSAR
0.0040765242267119615
Quantum Mechanics
1.0
Reflex
0.05678526729840872
Reflex Plus
0.005828714464509208
Reflex QPA
1.7879492222420883E-4
Semi-empirical
0.010513141426783479
Sorption
0.03790452351153227
Synthia
0.001859467191131772
TURBOMOLE
0.0012873234400143036
VAMP
0.004791703915608797
Visualization
0.4228499910602539
X-Cell
0.005721437511174683
ZDOCK
0.018737707849097087
Year
2002
0.0
2003
0.01798800799467022
2004
0.059427048634243834
2005
0.07634910059960026
2006
0.10566289140572951
2007
0.12485009993337774
2008
0.17641572285143237
2009
0.20546302465023317
2010
0.25316455696202533
2011
0.22571618920719522
2012
0.29140572951365756
2013
0.4003997335109927
2014
0.4932711525649567
2015
0.522584943371086
2016
0.5553630912724851
2017
0.43690872751499
2018
0.5149900066622252
2019
0.5760159893404397
2020
0.5644237175216522
2021
0.4003997335109927
2022
0.9613590939373751
2023
1.0
2024
0.8463690872751499
2025
0.5709526982011992
2026
0.1648234510326449
Keywords
target
1.0
between
0.20002961695406082
energy
0.13592536527576676
potential
0.12006384098986442
experimental
0.1082828748190075
analysis
0.0971271554561011
visualization
0.07305515335000658
chemical
0.060204686060286956
novel
0.059530077662235094
docking
0.059052915624588656
well
0.05367250230354087
surface
0.04628471765170462
interaction
0.04358628405949717
cell
0.04159536659207582
binding
0.029041068842964327
synthesized
0.02066605238910096
activity
0.019316835592997236
higher
0.01762208766618402
mechanism
0.01647031723048572
adsorption
0.009658417796498618
applied
0.005001974463604055
design
0.004278004475450836
formation
0.0038831117546399897
stability
0.0029781492694484664
synthesis
0.0
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