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Application
Discovery Studio
1.0
Materials Studio
0.9802390064828556
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06608404811997626
Amorphous Cell
0.25381669094243947
Antibody
2.1578464692237147E-4
Blends
0.0031288773803743865
CASTEP
0.4473215730700761
CDOCKER
0.19091546636456816
CHARMm
0.2883961806117495
COMPASS
0.3685601769434105
COMPASS III
0.05254356152559746
COSMObase
0.0022657387926849006
COSMOconf
0.0027512542482602364
COSMOmic
3.236769703835572E-4
COSMOperm
0.0014026002049954147
COSMOplex
3.776231321141501E-4
COSMOquick
0.0018341694988401576
COSMOtherm
0.06689324054593515
Cantera
5.394616173059287E-5
Catalyst
0.16750283217349085
Classical Simulations
1.0
Conformers
0.0017262771753789718
Crystallization
0.07973242703781626
DFTB Plus
0.006257754760748773
DMol3
0.21130711549873227
DPD
0.004369639100178022
Discover
0.00922479365593138
Forcite
0.4948481415547284
GULP
0.031504558450666235
Kinetix
1.618384851917786E-4
LUDI
0.010141878405351459
LibDock
0.0710470949991908
LigandFit
0.02298106489723256
MCSS
0.0021578464692237147
MODELER
0.24680368991746238
MesoDyn
0.0023196849544154935
Mesocite
0.005124885364406323
Mesoscale
0.010087932243620866
Modules
0.0
Morphology
0.01942061822301343
ONETEP
0.002049954145762529
Polymorph
0.002049954145762529
QMERA
3.236769703835572E-4
QSAR
0.002049954145762529
Quantum Mechanics
0.6454658251065437
Reflex
0.05842369315423208
Reflex Plus
0.0012947078815342288
Reflex QPA
0.0
Semi-empirical
0.009332685979392566
Sorption
0.05060149970329611
Synthia
0.001240761719803636
TURBOMOLE
9.170847494200788E-4
VAMP
0.0025894157630684577
Visualization
0.8210605815396235
X-Cell
0.0011868155580730432
ZDOCK
0.031936127744510975
Year
2010
0.004332380209687202
2011
0.023741443549085868
2012
0.0334459752187852
2013
0.03864483147040984
2014
0.04756953470236548
2015
0.055021228663027465
2016
0.0617797417901395
2017
0.07001126418854518
2018
0.0812754527337319
2019
0.09297287929988736
2020
0.28455073217225546
2021
0.46209167316523697
2022
0.5159864829737458
2023
0.6852092539641279
2024
1.0
2025
0.9493977991508534
2026
0.3030933194697167
2027
0.0
Keywords
target
1.0
potential
0.20739681671958116
docking
0.17615273017808708
visualization
0.1760265763966275
between
0.1510691532978701
analysis
0.14349992641029416
novel
0.09568764323710603
energy
0.07394714156556843
binding
0.06496919745169362
activity
0.054687664262736274
cell
0.04842202645024284
interaction
0.04110510712558609
experimental
0.035175879396984924
synthesized
0.02729126805575997
promising
0.025525115115325583
protein
0.021866655452997204
mechanism
0.018565631504804357
synthesis
0.013183070162528121
chemical
0.012110763020121528
development
0.009713841172389142
stability
0.008620508399739282
well
0.008199995794873951
design
0.006812304198818359
effective
0.0037846134437879778
performance
0.0
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