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Application
Discovery Studio
0.9682776947350938
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793316548409246
Amorphous Cell
0.2540627145799954
Antibody
3.662165255207141E-4
Blends
0.003341725795376516
CASTEP
0.4578622110322728
CDOCKER
0.187685969329366
CHARMm
0.28079652094300755
COMPASS
0.37257953765163654
COMPASS III
0.0498970016021973
COSMObase
0.002105745021744106
COSMOconf
0.0025177386129549098
COSMOmic
3.662165255207141E-4
COSMOperm
0.001373311970702678
COSMOplex
4.5777065690089265E-4
COSMOquick
0.0016937514305333029
COSMOtherm
0.06683451590753033
Cantera
4.5777065690089265E-5
Catalyst
0.1697871366445411
Classical Simulations
1.0
Conformers
0.0018310826276035706
Crystallization
0.07992675669489585
DFTB Plus
0.006042572671091783
DMol3
0.21867704280155642
DPD
0.004669260700389105
Discover
0.010254062714579995
Forcite
0.49626916914625774
GULP
0.032776379034103915
Kinetix
1.373311970702678E-4
LUDI
0.010116731517509728
LibDock
0.06935225452048524
LigandFit
0.02316319523918517
MCSS
0.0021972991531242847
MODELER
0.25227740901808193
MesoDyn
0.0025177386129549098
Mesocite
0.005493247882810712
Mesoscale
0.010711833371480888
Modules
0.0
Morphology
0.019638361181048294
ONETEP
0.0021515220874341956
Polymorph
0.0021515220874341956
QMERA
4.5777065690089265E-4
QSAR
0.002059967956054017
Quantum Mechanics
0.662577248798352
Reflex
0.058319981689173725
Reflex Plus
0.0012817578393224994
Reflex QPA
0.0
Semi-empirical
0.009430075532158388
Sorption
0.05053788052185855
Synthia
0.001190203707942321
TURBOMOLE
8.239871824216068E-4
VAMP
0.0027924010070954452
Visualization
0.7859464408331426
X-Cell
0.001190203707942321
ZDOCK
0.03213550011444266
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.09655347187024835
2018
0.16168271667511405
2019
0.18660246663287716
2020
0.34009123162696403
2021
0.4650278763304612
2022
0.6719885115729008
2023
0.845582023990539
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2036235701384708
visualization
0.17278747742323902
docking
0.17075556893437688
between
0.15931667670078267
analysis
0.14456652618904275
novel
0.0950669777242625
energy
0.080091059602649
binding
0.06248118603251054
activity
0.0539396447922938
cell
0.05098585189644792
interaction
0.041823449729078865
experimental
0.03971628537025888
synthesized
0.026094972907886815
promising
0.0234233895243829
mechanism
0.019829921733895244
protein
0.01935957254665864
chemical
0.012906381697772426
well
0.010667519566526189
synthesis
0.009896146899458157
development
0.008071192052980132
design
0.007807796508127634
stability
0.0069799819385912105
effective
7.901866345574955E-4
performance
0.0
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