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Application
Discovery Studio
0.9150925982895466
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06963927855711423
Amorphous Cell
0.2824816299265197
Blends
0.0026720106880427524
CASTEP
0.4153306613226453
CDOCKER
0.15948563794255177
CHARMm
0.2430694722778891
COMPASS
0.3775885103540414
COMPASS III
0.07773881095524382
COSMObase
0.003173012692050768
COSMOconf
0.003590514362057448
COSMOmic
1.6700066800267202E-4
COSMOperm
0.00125250501002004
COSMOplex
2.50501002004008E-4
COSMOquick
0.0013360053440213762
COSMOtherm
0.06496325985303941
Cantera
8.350033400133601E-5
Catalyst
0.11740146960587843
Classical Simulations
1.0
Conformers
0.001002004008016032
Crystallization
0.07556780227120909
DFTB Plus
0.005928523714094857
DMol3
0.18954575818303274
DPD
0.003006012024048096
Discover
0.0045090180360721445
Forcite
0.5434201736806947
GULP
0.02697060788243153
Kinetix
2.50501002004008E-4
LUDI
0.0045090180360721445
LibDock
0.06663326653306613
LigandFit
0.006095524382097529
MCSS
9.18503674014696E-4
MODELER
0.17443219772879093
MesoDyn
0.001586506346025384
Mesocite
0.004091516366065464
Mesoscale
0.007682030728122912
Modules
0.0
Morphology
0.0176185704742819
ONETEP
0.001169004676018704
Polymorph
0.001920507682030728
QMERA
2.50501002004008E-4
QSAR
0.00125250501002004
Quantum Mechanics
0.5923513694054776
Reflex
0.055527722110888446
Reflex Plus
7.51503006012024E-4
Semi-empirical
0.008183032732130929
Sorption
0.05644622578490314
Synthia
0.001586506346025384
TURBOMOLE
5.84502338009352E-4
VAMP
0.001837007348029392
Visualization
0.8084502338009352
X-Cell
0.00125250501002004
ZDOCK
0.028473613894455577
Year
2020
0.0
2021
0.052498031323825356
2022
0.19310525855280428
2023
0.40843468369936126
2024
0.9058535304926065
2025
1.0
2026
0.3728235191180331
2027
8.749671887304226E-4
Keywords
target
1.0
potential
0.26425398674725115
docking
0.201885968106022
visualization
0.193621204398165
analysis
0.18007718633947425
between
0.15619311148328843
novel
0.0961188378358698
energy
0.09138571324546713
binding
0.06302337435374646
cell
0.05930969198281512
promising
0.048168644870021114
activity
0.043763198135877084
interaction
0.03666351125027306
experimental
0.031857569358479575
stability
0.03145707420083012
synthesized
0.026942401514599867
performance
0.0264690890555596
mechanism
0.018422777251875046
effective
0.017803830190053157
development
0.015364450593461006
including
0.010959003859316974
protein
0.010704143304449137
synthesis
0.008483215612029419
chemical
0.0023301536445059345
design
0.0
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