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Application
Discovery Studio
0.9851547333561722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06599569760295021
Amorphous Cell
0.2511524277811924
Antibody
3.0731407498463427E-4
Blends
0.002842655193607867
CASTEP
0.43846035648432696
CDOCKER
0.19053472649047326
CHARMm
0.2921788567916411
COMPASS
0.3630147510755993
COMPASS III
0.05531653349723417
COSMObase
0.002228027043638599
COSMOconf
0.0025353411186232327
COSMOmic
2.3048555623847572E-4
COSMOperm
0.0013060848186846957
COSMOplex
6.146281499692685E-4
COSMOquick
0.0019207129686539643
COSMOtherm
0.06445912722802705
Cantera
0.0
Catalyst
0.16656422864167178
Classical Simulations
1.0
Conformers
0.0013060848186846957
Crystallization
0.07590657652120467
DFTB Plus
0.005224339274738783
DMol3
0.21243085433312844
DPD
0.0051475107559926245
Discover
0.00914259373079287
Forcite
0.48263675476336815
GULP
0.03457283343577136
Kinetix
7.682851874615857E-5
LUDI
0.010448678549477565
LibDock
0.07206515058389674
LigandFit
0.02320221266133989
MCSS
0.0020743700061462817
MODELER
0.26229256299938536
MesoDyn
0.0029194837123540257
Mesocite
0.006146281499692686
Mesoscale
0.011677934849416103
Modules
0.0
Morphology
0.01882298709280885
ONETEP
0.0023048555623847574
Polymorph
0.0023816840811309156
QMERA
7.682851874615857E-4
QSAR
0.001997541487400123
Quantum Mechanics
0.6365242778119238
Reflex
0.054778733866011065
Reflex Plus
0.0016902274124154886
Semi-empirical
0.008758451137062077
Sorption
0.050937307928703136
Synthia
0.0013829133374308542
TURBOMOLE
6.914566687154271E-4
VAMP
0.0026121696373693913
Visualization
0.7612169637369391
X-Cell
0.0011524277811923787
ZDOCK
0.030424093423478796
Year
2012
0.0
2013
0.042836430736786606
2014
0.07315144325820483
2015
0.09199947278239093
2016
0.09938051930934494
2017
0.10689337023856597
2018
0.12785027019902465
2019
0.14827995255041518
2020
0.16699617767233427
2021
0.5063925135099512
2022
0.5747989982865428
2023
0.6573085541057071
2024
0.8078291814946619
2025
1.0
2026
0.5191775405298537
2027
0.0013180440226703571
Keywords
target
1.0
potential
0.21454533653534108
docking
0.17277860712663076
visualization
0.1689816317258389
between
0.1562276887129227
analysis
0.14918543519179595
novel
0.09641721295515025
energy
0.07882780554293503
binding
0.06613876809242553
activity
0.05208671383137535
cell
0.05114558317647822
interaction
0.03871616797559551
experimental
0.034302589731940024
promising
0.029499578113844356
synthesized
0.021840721749853964
protein
0.019049782566365938
mechanism
0.018725254754332447
chemical
0.010092814954241578
stability
0.009638476017394692
development
0.009054325955734407
design
0.00892451483092101
synthesis
0.007593950801583696
well
0.007399234114363601
performance
0.005030181086519115
effective
0.0
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