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Application
Discovery Studio
0.8958023135952353
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06909922043998204
Amorphous Cell
0.2481939512672952
Antibody
4.4896126688706583E-4
Blends
0.0036325047957226236
CASTEP
0.48663319864495325
CDOCKER
0.18301293824741846
CHARMm
0.2779478388637198
COMPASS
0.3743520672625607
COMPASS III
0.0446920533855761
COSMObase
0.0018366597281743603
COSMOconf
0.00236725031631362
COSMOmic
3.6733194563487204E-4
COSMOperm
0.0013060691400351007
COSMOplex
4.897759275131628E-4
COSMOquick
0.0017958450675482633
COSMOtherm
0.06914003510060814
Cantera
4.0814660626096896E-5
Catalyst
0.1744826741765642
Classical Simulations
1.0
Conformers
0.0017958450675482633
Crystallization
0.08444553283539448
DFTB Plus
0.005999755112036244
DMol3
0.2380719154320232
DPD
0.00604056977266234
Discover
0.012448471490959553
Forcite
0.4855312028080487
GULP
0.037549487776009145
Kinetix
1.224439818782907E-4
LUDI
0.011019958369046162
LibDock
0.06632382351740745
LigandFit
0.02599893881882372
MCSS
0.0024488796375658137
MODELER
0.254846740949349
MesoDyn
0.0028978409044528794
Mesocite
0.006611975021427697
Mesoscale
0.012611730133463941
Modules
0.0
Morphology
0.021346067507448677
ONETEP
0.0025305089588180075
Polymorph
0.0026121382800702014
QMERA
5.305905881392596E-4
QSAR
0.002203991673809232
Quantum Mechanics
0.710215909554712
Reflex
0.060773029672258276
Reflex Plus
0.001999918370678748
Reflex QPA
0.0
Semi-empirical
0.009754703889637157
Sorption
0.04975307130321211
Synthia
0.00118362515815681
TURBOMOLE
8.979225337741317E-4
VAMP
0.003142728868209461
Visualization
0.7386637280111016
X-Cell
0.0014693277825394882
ZDOCK
0.031223215378964123
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.08083452994340738
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.18717797111242504
2019
0.34403243517188953
2020
0.3940366585015626
2021
0.6139032012838922
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19171183831894534
between
0.16332061834972897
visualization
0.15691293582279328
docking
0.15378438064645653
analysis
0.135983403600348
novel
0.09265207789600483
energy
0.08580940908786723
binding
0.05805393829886903
activity
0.05226527471056682
cell
0.05002342233821856
experimental
0.0461921970153249
interaction
0.04232751120926186
synthesized
0.02703607040085659
promising
0.021699123335340964
mechanism
0.021582011644248143
chemical
0.017817707287693236
protein
0.0161279528876397
well
0.015994110954962188
design
0.010205447366659974
synthesis
0.00925182359633273
development
0.00650806397644382
stability
0.006190189386334739
performance
0.0027102991367195343
effective
0.0
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