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Application
Discovery Studio
0.9863036579255052
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0689718426121251
Amorphous Cell
0.2546546821975603
Antibody
4.1273044116298265E-4
Blends
0.0035311382188388516
CASTEP
0.45579198385765385
CDOCKER
0.19311198752636888
CHARMm
0.28473814546455106
COMPASS
0.36971475740621845
COMPASS III
0.0500779601944419
COSMObase
0.001971934330000917
COSMOconf
0.002522241584884894
COSMOmic
3.210125653489865E-4
COSMOperm
0.0013299091993029442
COSMOplex
5.044483169769789E-4
COSMOquick
0.0016509217646519306
COSMOtherm
0.06777951022654315
Cantera
4.585893790699807E-5
Catalyst
0.1736677978538017
Classical Simulations
1.0
Conformers
0.0017426396404659269
Crystallization
0.07740988718701275
DFTB Plus
0.006053379803723746
DMol3
0.21998532513986976
DPD
0.004861047418141796
Discover
0.009125928643492617
Forcite
0.4926167109969733
GULP
0.03370631936164358
Kinetix
1.3757681372099422E-4
LUDI
0.010455837842795562
LibDock
0.07025589287352105
LigandFit
0.023158763643034028
MCSS
0.002476382646977896
MODELER
0.25768137209942216
MesoDyn
0.002476382646977896
Mesocite
0.006053379803723746
Mesoscale
0.011143721911400532
Modules
0.0
Morphology
0.019031459231404202
ONETEP
0.0022012290195359075
Polymorph
0.0023388058332569016
QMERA
5.503072548839769E-4
QSAR
0.0020177932679079154
Quantum Mechanics
0.6618361918737962
Reflex
0.056085481060258645
Reflex Plus
0.0014216270751169402
Reflex QPA
0.0
Semi-empirical
0.009630376960469596
Sorption
0.04943593506374393
Synthia
0.001238191323488948
TURBOMOLE
7.337430065119692E-4
VAMP
0.0029349720260478766
Visualization
0.7949646886178117
X-Cell
0.0011006145097679537
ZDOCK
0.03269742272768963
Year
2012
0.02576231100599713
2013
0.042148830137680546
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.09105498775234394
2017
0.14097474448855477
2018
0.16428752428414561
2019
0.18599543880395303
2020
0.24554438719486443
2021
0.48593631218852945
2022
0.734183630374187
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20461792399744907
visualization
0.17411936827099825
docking
0.17245001312975955
between
0.15661927448700153
analysis
0.14230783659076415
novel
0.09599729902089507
energy
0.07894736842105263
binding
0.06306035938027535
activity
0.055163746858236114
cell
0.050999737404809245
interaction
0.04077728176463968
experimental
0.03723224668942492
synthesized
0.02624076227632517
promising
0.02376486476347676
mechanism
0.020501181678358404
protein
0.019150692125895638
chemical
0.012285703567543235
synthesis
0.009809806054694828
well
0.00934088607120081
development
0.008571857298270624
design
0.00849683010091158
stability
0.006602393367595753
effective
3.7513598679521327E-4
performance
0.0
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