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Application
Discovery Studio
1.0
Materials Studio
0.9893164556962025
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06825798508993913
Amorphous Cell
0.2666712263183093
Antibody
1.3678954927843514E-4
Blends
0.0030093700841255728
CASTEP
0.4177552834963409
CDOCKER
0.18363996990629916
CHARMm
0.26824430613501127
COMPASS
0.3703577046713631
COMPASS III
0.06524861500581355
COSMObase
0.0027357909855687027
COSMOconf
0.0032145544080432256
COSMOmic
3.4197387319608784E-4
COSMOperm
0.0013678954927843514
COSMOplex
3.4197387319608784E-4
COSMOquick
0.0017782641406196566
COSMOtherm
0.06531700978045277
Cantera
0.0
Catalyst
0.1436290267423569
Classical Simulations
1.0
Conformers
0.0012995007181451337
Crystallization
0.07755967444087272
DFTB Plus
0.00588195061897271
DMol3
0.19684016141166816
DPD
0.003419738731960878
Discover
0.006223924492168798
Forcite
0.5195951029341358
GULP
0.02811025237671842
Kinetix
2.051843239176527E-4
LUDI
0.0065658983653648865
LibDock
0.07140414472334314
LigandFit
0.012311059435059162
MCSS
0.0014362902674235688
MODELER
0.2192736474933315
MesoDyn
0.001573079816702004
Mesocite
0.004856028999384447
Mesoscale
0.008822925928459065
Modules
0.0
Morphology
0.017919430955475
ONETEP
0.0014362902674235688
Polymorph
0.002051843239176527
QMERA
2.7357909855687027E-4
QSAR
0.001709869365980439
Quantum Mechanics
0.601668832501197
Reflex
0.05731482114766432
Reflex Plus
0.001094316394227481
Reflex QPA
0.0
Semi-empirical
0.008344162505984543
Sorption
0.05389508241570344
Synthia
0.001231105943505916
TURBOMOLE
6.839477463921757E-4
VAMP
0.002051843239176527
Visualization
0.8338006976267013
X-Cell
0.0012995007181451337
ZDOCK
0.030914438136926337
Year
2016
0.0
2017
0.06165044286591248
2018
0.08436376392177497
2019
0.0962027536613172
2020
0.10909409804437428
2021
0.13777076208015435
2022
0.3806892922915022
2023
0.6213277207752346
2024
0.8323248267999649
2025
1.0
2026
0.37314741734631235
2027
3.507848811716215E-4
Keywords
target
1.0
potential
0.23791085871622783
docking
0.1981299833648827
visualization
0.192823954568921
analysis
0.16227843744622267
between
0.1523834107726725
novel
0.09774565479263465
energy
0.07864395112717261
binding
0.06550794470257558
cell
0.054723799690242644
activity
0.05300292548614696
interaction
0.038518900935008316
promising
0.0364538518900935
experimental
0.02951299260024092
synthesized
0.026272012849194056
mechanism
0.01958928468995583
stability
0.017983135432799863
protein
0.017352148224631447
development
0.01109963861641714
synthesis
0.010239201514369299
performance
0.009436126885791315
effective
0.00834623988986405
design
0.002810761200022945
chemical
0.0018069179143004647
including
0.0
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