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Application
Discovery Studio
0.7153662581401934
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0667758598966864
Amorphous Cell
0.24933854101045735
Antibody
3.1498047121078493E-4
Blends
0.005102683633614716
CASTEP
0.5551845785561296
CDOCKER
0.15982109109235226
CHARMm
0.247196673806224
COMPASS
0.3821343076729243
COMPASS III
0.04365629330981479
COSMObase
0.0020158750157490235
COSMOconf
0.0031498047121078492
COSMOmic
6.299609424215699E-4
COSMOperm
0.0010709336021166688
COSMOplex
3.7797656545294193E-4
COSMOquick
0.0017008945445382386
COSMOtherm
0.07509134433665113
Cantera
0.0
Catalyst
0.15282852463147284
Classical Simulations
1.0
Conformers
0.0019528789215068666
Crystallization
0.09512410230565704
DFTB Plus
0.006551593801184327
DMol3
0.27541892402671037
DPD
0.0071185586493637395
Discover
0.01984376968627945
Forcite
0.49199949603124604
GULP
0.045231195665868716
Kinetix
3.1498047121078493E-4
LUDI
0.010142371172987275
LibDock
0.0559405316870354
LigandFit
0.024631472848683382
MCSS
0.0023308554869598086
MODELER
0.23484943933476124
MesoDyn
0.0028348242408970646
Mesocite
0.005984628953004913
Mesoscale
0.013607156356305909
Morphology
0.02444248456595691
ONETEP
0.003086808617865692
Polymorph
0.003590777371802948
QMERA
5.039687539372559E-4
QSAR
0.0023938515812019657
Quantum Mechanics
0.8151064633992693
Reflex
0.06520095754063249
Reflex Plus
0.0030238125236235354
Reflex QPA
0.0
Semi-empirical
0.010520347738440216
Sorption
0.05146780899584226
Synthia
0.0017638906387803957
TURBOMOLE
0.0010709336021166688
VAMP
0.0032757969005921634
Visualization
0.6527025324429885
X-Cell
0.0025828398639284366
ZDOCK
0.0297341564822981
Year
2010
0.00646987464617873
2011
0.04030192748348834
2012
0.0578245046502224
2013
0.06577705890281708
2014
0.07939075347081817
2015
0.0899042997708586
2016
0.20393584040975873
2017
0.3069146785281035
2018
0.3503167542795525
2019
0.3991103922361504
2020
0.46097856854023456
2021
0.529990564766141
2022
0.5867367569753336
2023
0.677180212966707
2024
0.8021296670710338
2025
1.0
2026
0.5274295727186953
2027
0.0
Keywords
target
1.0
potential
0.17506721307196366
between
0.1727702226514578
analysis
0.13066743233014017
visualization
0.12523818224530814
docking
0.12474224113178982
energy
0.10093706768291091
novel
0.08018584740675001
experimental
0.06298452141682545
cell
0.04792357286419044
binding
0.045469969460468274
activity
0.039179347967946546
interaction
0.036673540236485606
synthesized
0.024979770823001228
chemical
0.02401399075983399
promising
0.021142752734201666
well
0.018897966641434574
mechanism
0.018141003889222417
surface
0.009527289812325443
design
0.007647934013729738
stability
0.006682153950562502
performance
0.003106157500456788
higher
0.0021664796011589362
synthesis
0.0013573125212080082
protein
0.0
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