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Application
Discovery Studio
0.9181311135401777
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674834541443429
Amorphous Cell
0.24361802710368735
Antibody
5.121336274818783E-4
Blends
0.0037031200756381974
CASTEP
0.4793964702174598
CDOCKER
0.18318625906082572
CHARMm
0.2872675701229121
COMPASS
0.3703514024582414
COMPASS III
0.043176804286164515
COSMObase
0.0019303498266624647
COSMOconf
0.00240308855972266
COSMOmic
4.3334383863851246E-4
COSMOperm
0.0013394264103372203
COSMOplex
5.121336274818783E-4
COSMOquick
0.0017727702489757327
COSMOtherm
0.06764103372202962
Cantera
3.939489442168295E-5
Catalyst
0.18279231011660887
Classical Simulations
1.0
Conformers
0.0018121651433974156
Crystallization
0.08288685786322092
DFTB Plus
0.0060668137409391745
DMol3
0.23432083202017018
DPD
0.005436495430192247
Discover
0.013197289631263789
Forcite
0.4805389221556886
GULP
0.03734635991175544
Kinetix
1.1818468326504885E-4
LUDI
0.012527576426095179
LibDock
0.06578947368421052
LigandFit
0.030609832965647652
MCSS
0.0027576426095178067
MODELER
0.26879136463914277
MesoDyn
0.0028364323983611725
Mesocite
0.006106208635360857
Mesoscale
0.011897258115348251
Modules
0.0
Morphology
0.02111566341002206
ONETEP
0.0025212732429877086
Polymorph
0.0023242987708792942
QMERA
5.121336274818783E-4
QSAR
0.002206114087614245
Quantum Mechanics
0.6994563504569807
Reflex
0.059801449732114716
Reflex Plus
0.0018909549322407816
Reflex QPA
0.0
Semi-empirical
0.009848723605420738
Sorption
0.04904664355499527
Synthia
0.0013394264103372203
TURBOMOLE
9.848723605420738E-4
VAMP
0.003151591553734636
Visualization
0.7308934762054837
X-Cell
0.0013788213047589034
ZDOCK
0.03190986448156319
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16470985725145704
2019
0.28439902018751584
2020
0.49379170538052203
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18933290102942368
between
0.16449704142011834
visualization
0.1554186593175002
docking
0.1531814865850693
analysis
0.1363378455053903
novel
0.09425305990111048
energy
0.08480181567642052
binding
0.06166815271135608
activity
0.053238226473210665
cell
0.049412336872821594
experimental
0.047256221123449786
interaction
0.042441436329739804
synthesized
0.026181405528086246
promising
0.02063710788684445
mechanism
0.020264245764772634
protein
0.01893491124260355
chemical
0.018529626327308098
well
0.017427251357704465
design
0.011234497851989949
synthesis
0.008981113722947232
development
0.007035746129529059
stability
0.005236281105617249
performance
5.187646915781795E-4
surface
0.0
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