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Application
Discovery Studio
0.9926773210754183
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0660710425823186
Amorphous Cell
0.25751134807983284
Antibody
3.6025650262987244E-4
Blends
0.003386411124720801
CASTEP
0.4400172923121262
CDOCKER
0.1915123567980402
CHARMm
0.2856113552849629
COMPASS
0.36083291303408027
COMPASS III
0.059586425534980905
COSMObase
0.0024497442178831328
COSMOconf
0.0032423085236688524
COSMOmic
2.1615390157792347E-4
COSMOperm
0.0010807695078896174
COSMOplex
5.043591036818215E-4
COSMOquick
0.0013689747099935154
COSMOtherm
0.06794437639599395
Cantera
0.0
Catalyst
0.16550183730816342
Classical Simulations
1.0
Conformers
0.0014410260105194898
Crystallization
0.07421283954175373
DFTB Plus
0.0060523092441818575
DMol3
0.2104618488363715
DPD
0.004395129332084444
Discover
0.00850205346206499
Forcite
0.49225448519345777
GULP
0.032351033936162545
Kinetix
1.44102601051949E-4
LUDI
0.009726925571006557
LibDock
0.0711866849196628
LigandFit
0.021903595359896246
MCSS
0.002233590316305209
MODELER
0.2649326320340082
MesoDyn
0.002305641616831184
Mesocite
0.005187693637870164
Mesoscale
0.009798976871532531
Modules
0.0
Morphology
0.018733338136753368
ONETEP
0.0018733338136753368
Polymorph
0.0024497442178831328
QMERA
5.76410404207796E-4
QSAR
0.0018733338136753368
Quantum Mechanics
0.6363570862454068
Reflex
0.05295770588659125
Reflex Plus
0.001296923409467541
Semi-empirical
0.009510771669428634
Sorption
0.0500036025650263
Synthia
0.0015851286115714388
TURBOMOLE
4.3230780315584694E-4
VAMP
0.0027379494199870308
Visualization
0.779883276893148
X-Cell
0.001008718207363643
ZDOCK
0.03372000864615606
Year
2012
0.0
2013
0.036802174159211866
2014
0.06284678971803873
2015
0.0792662212659948
2016
0.08221039519873174
2017
0.0959121277318537
2018
0.11119918469029555
2019
0.12524062960027177
2020
0.14324538557354774
2021
0.43007586909749745
2022
0.49428150832295326
2023
0.5666402445929113
2024
0.8395425206658362
2025
1.0
2026
0.481032725625637
2027
0.0011323745895142113
Keywords
target
1.0
potential
0.2175145502246615
docking
0.17659298573625645
visualization
0.17110461083803263
between
0.15494104520370314
analysis
0.15192545460028348
novel
0.09502125991375411
energy
0.07734989897771478
binding
0.06450348300714695
activity
0.05446156629775942
cell
0.05150628750640813
experimental
0.034709447845360515
interaction
0.03428726516088176
promising
0.03247791079882995
synthesized
0.023762853954947077
protein
0.01770151684207352
mechanism
0.017249178251560568
development
0.010192696239558518
stability
0.009468954494737794
design
0.007840535568891168
chemical
0.007659600132685986
synthesis
0.006996170199933657
well
0.004282138656855945
performance
0.0036187087241036156
effective
0.0
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