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Application
Discovery Studio
0.9485142875225467
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868277199788397
Amorphous Cell
0.252292364662317
Antibody
3.5267148651031563E-4
Blends
0.003482630929289367
CASTEP
0.46759830717686474
CDOCKER
0.18700405572209486
CHARMm
0.2801093281608182
COMPASS
0.373743607829307
COMPASS III
0.048183741844471877
COSMObase
0.0020719449832481045
COSMOconf
0.0024687004055722094
COSMOmic
4.4083935813789456E-4
COSMOperm
0.0013225180744136837
COSMOplex
4.4083935813789456E-4
COSMOquick
0.0016751895609239992
COSMOtherm
0.06780109328160819
Cantera
4.4083935813789454E-5
Catalyst
0.1731176159407512
Classical Simulations
1.0
Conformers
0.0018956092399929467
Crystallization
0.08067360253923471
DFTB Plus
0.006127667078116734
DMol3
0.22403456180567802
DPD
0.004893316875330629
Discover
0.010800564274378416
Forcite
0.4940486686651384
GULP
0.033459707282666194
Kinetix
1.3225180744136836E-4
LUDI
0.010359724916240522
LibDock
0.06890319167695291
LigandFit
0.023717157467818727
MCSS
0.002248280726503262
MODELER
0.25409980603068244
MesoDyn
0.002512784341385999
Mesocite
0.005730911655792629
Mesoscale
0.010932816081819785
Modules
0.0
Morphology
0.019881855052019046
ONETEP
0.0022923646623170518
Polymorph
0.002204196790689473
QMERA
4.84923293951684E-4
QSAR
0.0021160289190618937
Quantum Mechanics
0.6775260095221302
Reflex
0.058896138247222715
Reflex Plus
0.0013225180744136837
Reflex QPA
0.0
Semi-empirical
0.009654381943219891
Sorption
0.05007935108446482
Synthia
0.0012343502027861047
TURBOMOLE
8.816787162757891E-4
VAMP
0.002909539763710104
Visualization
0.7740698289543291
X-Cell
0.0012343502027861047
ZDOCK
0.03222535707988009
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.09283662780875147
2017
0.14047981077884777
2018
0.16413245480655517
2019
0.18710930900489947
2020
0.36129413752323025
2021
0.5200202736948809
2022
0.7350903868896773
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19930935980184775
visualization
0.1676881632948238
docking
0.1654462945887798
between
0.16005857785973857
analysis
0.14179819565728335
novel
0.09421272441286543
energy
0.08135813852579053
binding
0.0607112509265788
activity
0.052756232937390395
cell
0.04997197664117445
experimental
0.04138417313011878
interaction
0.041221456853067204
synthesized
0.025817649292184195
promising
0.022255970783388476
mechanism
0.019435555314494403
protein
0.018097665925403628
chemical
0.013541610167959357
well
0.01180596987940916
synthesis
0.0088770768924807
design
0.00828045054329157
development
0.006978720326878921
stability
0.005857785973856918
effective
9.039793169532282E-5
performance
0.0
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