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Application
Discovery Studio
0.9419459065089374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06719648052224508
Amorphous Cell
0.2554459660824523
Antibody
2.8382885120272475E-4
Blends
0.0028382885120272474
CASTEP
0.4429858795146527
CDOCKER
0.18448875328177108
CHARMm
0.2822677925211098
COMPASS
0.36486198822110266
COMPASS III
0.0584687433477613
COSMObase
0.002483502448023842
COSMOconf
0.00298020293762861
COSMOmic
2.1287163840204358E-4
COSMOperm
0.0013481870432129426
COSMOplex
5.676577024054495E-4
COSMOquick
0.0019158447456183922
COSMOtherm
0.06691265167104236
Cantera
0.0
Catalyst
0.15873128503512382
Classical Simulations
1.0
Conformers
0.0014191442560136237
Crystallization
0.07691761867593841
DFTB Plus
0.004896047683247002
DMol3
0.2139359965940538
DPD
0.005108919321649046
Discover
0.009224437664088555
Forcite
0.48988859717590294
GULP
0.034414248208330375
Kinetix
1.4191442560136238E-4
LUDI
0.010004967004896047
LibDock
0.07003476903427233
LigandFit
0.021783864329809124
MCSS
0.001986801958419073
MODELER
0.2542396934648407
MesoDyn
0.0030511601504292912
Mesocite
0.006173277513659263
Mesoscale
0.011849854537713759
Modules
0.0
Morphology
0.019158447456183923
ONETEP
0.0024125452352231603
Polymorph
0.002270630809621798
QMERA
7.095721280068119E-4
QSAR
0.001986801958419073
Quantum Mechanics
0.6429433051869723
Reflex
0.05548854041013269
Reflex Plus
0.0018448875328177109
Semi-empirical
0.008585822748882425
Sorption
0.05179876534449727
Synthia
0.0014191442560136237
TURBOMOLE
6.386149152061307E-4
VAMP
0.0028382885120272474
Visualization
0.7431348896615341
X-Cell
0.0012772298304122615
ZDOCK
0.02930532888668133
Year
2012
0.0
2013
0.03709622189247803
2014
0.06334893277023171
2015
0.07967127040292205
2016
0.08606323479054902
2017
0.09256934139938364
2018
0.11071795457139597
2019
0.1284099988585778
2020
0.19415591827416961
2021
0.4473233649126812
2022
0.4978883689076589
2023
0.5692272571624244
2024
0.7932884373929917
2025
1.0
2026
0.4848761556899897
2027
0.001141422212076247
Keywords
target
1.0
potential
0.21346657436113536
docking
0.167083044878548
visualization
0.16253800078259037
between
0.1564578755681305
analysis
0.14875237034584474
novel
0.0933690515606658
energy
0.08135929928061884
binding
0.061403244740089694
cell
0.0510489720976432
activity
0.04834000541793336
experimental
0.03660114980585739
interaction
0.035758360172169885
promising
0.0307317219998194
synthesized
0.021310537880384072
mechanism
0.017758781566986726
protein
0.014237124883363934
stability
0.010564970050868374
performance
0.0095716822683081
chemical
0.009180387081238901
design
0.008277398188002287
development
0.007645305962736658
synthesis
0.0063811215122054
well
0.005658730397616109
effective
0.0
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