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Application
Discovery Studio
1.0
Materials Studio
0.9999098327397322
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06882765407799238
Amorphous Cell
0.2675605855578792
Antibody
1.845245417640546E-4
Blends
0.0031369172099889285
CASTEP
0.4378152294255136
CDOCKER
0.18766145897404354
CHARMm
0.2687907491696396
COMPASS
0.37249354164103826
COMPASS III
0.06255381965801451
COSMObase
0.00239881904293271
COSMOconf
0.0029523926682248737
COSMOmic
2.4603272235207283E-4
COSMOperm
0.0012916717923483823
COSMOplex
4.3055726411612744E-4
COSMOquick
0.0014146881535244188
COSMOtherm
0.06501414688153524
Cantera
6.150818058801821E-5
Catalyst
0.14866527248124
Classical Simulations
1.0
Conformers
0.0015992126952884733
Crystallization
0.0767007011932587
DFTB Plus
0.006089309878213802
DMol3
0.20531430680280477
DPD
0.0038135071964571286
Discover
0.007011932587034075
Forcite
0.5166072087587649
GULP
0.028662812154016483
Kinetix
1.845245417640546E-4
LUDI
0.007503998031738221
LibDock
0.07233362037150941
LigandFit
0.01236314429819166
MCSS
0.001783737237052528
MODELER
0.21804650018452454
MesoDyn
0.002091278139992619
Mesocite
0.004920654447041457
Mesoscale
0.009041702546438676
Modules
0.0
Morphology
0.018267929634641408
ONETEP
0.001783737237052528
Polymorph
0.0022142945011686555
QMERA
3.690490835281092E-4
QSAR
0.0015992126952884733
Quantum Mechanics
0.6299052774018945
Reflex
0.05621847705744864
Reflex Plus
7.996063476442367E-4
Semi-empirical
0.00891868618526264
Sorption
0.05252798622216755
Synthia
0.0014146881535244188
TURBOMOLE
5.535736252921639E-4
VAMP
0.0023373108623446917
Visualization
0.8525648911305204
X-Cell
0.0011071472505843278
ZDOCK
0.03223028662812154
Year
2015
0.0
2016
0.030438521066208084
2017
0.07153912295786759
2018
0.08426483233018056
2019
0.09501289767841789
2020
0.10636285468615649
2021
0.21848667239896818
2022
0.5184866723989682
2023
0.617798796216681
2024
1.0
2025
0.9834909716251075
2026
0.3663800515907137
2027
8.598452278589854E-4
Keywords
target
1.0
potential
0.2326794392285576
docking
0.19520138411826068
visualization
0.19469251711065313
analysis
0.16098007785665217
between
0.15080273770450092
novel
0.09551433732793935
energy
0.0787217260768898
binding
0.0639900262066509
activity
0.052616848586621884
cell
0.052413301783578864
interaction
0.03819046892094751
promising
0.032669261888405465
experimental
0.030684680558735973
synthesized
0.026384754344452078
mechanism
0.017225148207515965
protein
0.016868941302190674
stability
0.014248276213011729
development
0.010304556904053125
synthesis
0.010101010101010102
effective
0.0067424878508001935
chemical
0.004681576469989568
performance
0.004681576469989568
design
0.00279876854184159
including
0.0
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