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Application
Discovery Studio
1.0
Materials Studio
0.9905634038751465
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06704836522525237
Amorphous Cell
0.26721410275726987
Antibody
2.2600572547837878E-4
Blends
0.002862739189392798
CASTEP
0.4226307066445683
CDOCKER
0.18781075787253276
CHARMm
0.27346692782883836
COMPASS
0.366355281000452
COMPASS III
0.06637034804881724
COSMObase
0.0027120687057405456
COSMOconf
0.003465421124001808
COSMOmic
1.5067048365225252E-4
COSMOperm
0.0012053638692180201
COSMOplex
4.5201145095675755E-4
COSMOquick
0.0013560343528702728
COSMOtherm
0.0671237004670785
Cantera
0.0
Catalyst
0.14765707397920746
Classical Simulations
1.0
Conformers
0.0013560343528702728
Crystallization
0.07435588368238662
DFTB Plus
0.006403495555220733
DMol3
0.1996383908392346
DPD
0.0035407563658279343
Discover
0.007156847973481995
Forcite
0.5126563206267892
GULP
0.027572698508362213
Kinetix
1.5067048365225252E-4
LUDI
0.0070061774898297425
LibDock
0.0731505198131686
LigandFit
0.012580985384963085
MCSS
0.001732710562000904
MODELER
0.2409974386017779
MesoDyn
0.0019587162874792827
Mesocite
0.004444779267741449
Mesoscale
0.008362211842700015
Modules
0.0
Morphology
0.018231128521922556
ONETEP
0.0015820400783486514
Polymorph
0.002260057254783788
QMERA
3.766762091306313E-4
QSAR
0.0016573753201747777
Quantum Mechanics
0.6095374416151876
Reflex
0.05371402742202803
Reflex Plus
9.793581437396413E-4
Semi-empirical
0.00926623474461353
Sorption
0.05137863492541811
Synthia
0.0015067048365225253
TURBOMOLE
5.273466927828838E-4
VAMP
0.002335392496609914
Visualization
0.8229621817086032
X-Cell
0.0012053638692180201
ZDOCK
0.03254482446888655
Year
2015
0.0
2016
0.034928465712876174
2017
0.08209176122348298
2018
0.09669462259496793
2019
0.10902812037493834
2020
0.12195362604834731
2021
0.15806610754810063
2022
0.4155895411938826
2023
0.5328071040947213
2024
0.8151948692649236
2025
1.0
2026
0.4202269363591515
2027
9.86679822397632E-4
Keywords
target
1.0
potential
0.2329183692863252
docking
0.1933542399189078
visualization
0.18575184516456017
analysis
0.16183597833317495
between
0.14983052995026766
novel
0.09496658113972568
energy
0.07554879787132947
binding
0.06392346922613956
activity
0.05283664354271596
cell
0.05255155373942792
promising
0.036333111596819664
interaction
0.03310209382622192
experimental
0.02879407013209161
synthesized
0.024327663213912384
protein
0.015648262536032184
mechanism
0.01501472963983655
stability
0.012797364503151826
development
0.009851436535842124
synthesis
0.00671544869967373
performance
0.004371376983749882
effective
0.0034210776394564286
design
0.002375748360733631
chemical
0.0011086825683423612
including
0.0
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