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Application
Discovery Studio
0.9951931699967715
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068032223204637
Amorphous Cell
0.25660673936536005
Antibody
3.4384517143137833E-4
Blends
0.0034875724530896947
CASTEP
0.454661558109834
CDOCKER
0.19736712840161116
CHARMm
0.2847529226839572
COMPASS
0.3713527851458886
COMPASS III
0.04956282542489439
COSMObase
0.0019157088122605363
COSMOconf
0.002554278416347382
COSMOmic
2.947244326554671E-4
COSMOperm
0.001326259946949602
COSMOplex
4.420866489832007E-4
COSMOquick
0.0017192258571568917
COSMOtherm
0.06857255133117202
Cantera
4.912073877591119E-5
Catalyst
0.172020827193241
Classical Simulations
1.0
Conformers
0.001817467334708714
Crystallization
0.07785637095981923
DFTB Plus
0.006238333824540721
DMol3
0.21799783868749387
DPD
0.004912073877591119
Discover
0.008890853718439925
Forcite
0.49420375282444245
GULP
0.03325474015129187
Kinetix
1.4736221632773356E-4
LUDI
0.00987326849395815
LibDock
0.07171627861283034
LigandFit
0.02067983102465861
MCSS
0.002259553983691915
MODELER
0.24717555752038511
MesoDyn
0.0025051576775714708
Mesocite
0.0058944886531093425
Mesoscale
0.011052166224580018
Modules
0.0
Morphology
0.019157088122605363
ONETEP
0.002259553983691915
Polymorph
0.002357795461243737
QMERA
4.912073877591119E-4
QSAR
0.002112191767364181
Quantum Mechanics
0.6589547106788486
Reflex
0.056439728853521956
Reflex Plus
0.001277139208173691
Reflex QPA
0.0
Semi-empirical
0.009676785538854505
Sorption
0.04985754985754986
Synthia
0.001326259946949602
TURBOMOLE
7.859318204145791E-4
VAMP
0.002849002849002849
Visualization
0.8079870321249631
X-Cell
0.0011297769918459574
ZDOCK
0.032370566853325476
Year
2013
0.018965965185762535
2014
0.043474495539967094
2015
0.05646488265350307
2016
0.06278687104875726
2017
0.13007707629687365
2018
0.1636788776305534
2019
0.18541612540053692
2020
0.21148350220836581
2021
0.4686065644756214
2022
0.73404347449554
2023
0.848012470771629
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.20094851985007267
docking
0.1716132486804865
visualization
0.17151763176011628
between
0.15094087049644306
analysis
0.138797521609424
novel
0.09529182284096994
energy
0.0752887630995181
binding
0.0624569723858334
activity
0.05562992427139907
cell
0.05086820163696168
interaction
0.04117264591142048
experimental
0.03643004666105714
synthesized
0.028493842270328158
promising
0.025357607282184655
mechanism
0.021647670771819782
protein
0.020098676661822076
synthesis
0.013730589765164844
chemical
0.01275529717738851
development
0.010250133863688518
well
0.010211887095540427
design
0.00979117264591142
stability
0.007897957622580892
effective
0.00309798821999541
performance
0.0
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