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Application
Discovery Studio
0.9611423516775132
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06840191052101136
Amorphous Cell
0.2510407081197143
Antibody
4.381928925112835E-4
Blends
0.0034617238508391395
CASTEP
0.46571140616099205
CDOCKER
0.18829148591209852
CHARMm
0.2834669821655493
COMPASS
0.37211340432058193
COMPASS III
0.047894483151483286
COSMObase
0.0020595065948030324
COSMOconf
0.0024538801980631872
COSMOmic
4.381928925112835E-4
COSMOperm
0.0013145786775338505
COSMOplex
4.381928925112835E-4
COSMOquick
0.0016651329915428773
COSMOtherm
0.06752552473598879
Cantera
4.381928925112835E-5
Catalyst
0.17628500065728933
Classical Simulations
1.0
Conformers
0.0018842294377985189
Crystallization
0.080233118618816
DFTB Plus
0.0060908812059068404
DMol3
0.22330309802375006
DPD
0.0049077603961263745
Discover
0.010823364445028702
Forcite
0.4914771482406555
GULP
0.03330265983085754
Kinetix
1.3145786775338504E-4
LUDI
0.010516629420270804
LibDock
0.06958503133079182
LigandFit
0.02440734411287849
MCSS
0.0022347837518075456
MODELER
0.25936637307742866
MesoDyn
0.0024976994873143156
Mesocite
0.005696507602646685
Mesoscale
0.01091100302353096
Modules
0.0
Morphology
0.019762499452258886
ONETEP
0.002278603041058674
Polymorph
0.0022347837518075456
QMERA
4.820121817624118E-4
QSAR
0.0021033258840541607
Quantum Mechanics
0.6748608737566276
Reflex
0.058542570439507474
Reflex Plus
0.0013145786775338505
Reflex QPA
0.0
Semi-empirical
0.009596424345997109
Sorption
0.04982253187853293
Synthia
0.0012269400990315936
TURBOMOLE
8.76385785022567E-4
VAMP
0.002892073090574471
Visualization
0.7760834319267341
X-Cell
0.0012269400990315936
ZDOCK
0.03268918978134175
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.06420003378949146
2016
0.12138874809934111
2017
0.14174691670890352
2018
0.16421692853522554
2019
0.18719378273356985
2020
0.36129413752323025
2021
0.5249197499577631
2022
0.7351748606183477
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19954815226551434
visualization
0.1686718904089939
docking
0.16628713847698626
between
0.16067490272722382
analysis
0.1422244535690592
novel
0.09535421634899859
energy
0.08118914848218609
binding
0.06221871582004985
activity
0.054132075810008784
cell
0.05047426081655341
interaction
0.04228003801258719
experimental
0.0417241935773072
synthesized
0.026286062649046996
promising
0.02253859532732065
mechanism
0.02018970432662136
protein
0.019974538738771044
chemical
0.014362302989008625
well
0.012730630614477058
synthesis
0.009790034247189399
design
0.009036954689713292
development
0.008068709544386867
stability
0.006239802047659178
effective
4.3033117570063297E-4
performance
0.0
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