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Application
Discovery Studio
0.9779355592504382
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0676984949119493
Amorphous Cell
0.25434160014624335
Antibody
1.8280421668393152E-4
Blends
0.0032295411614161234
CASTEP
0.44262994333069283
CDOCKER
0.18323075985619403
CHARMm
0.28322466638230454
COMPASS
0.36719273657912377
COMPASS III
0.057217719822070565
COSMObase
0.002559259033575041
COSMOconf
0.0031076716836268355
COSMOmic
4.2654317226250687E-4
COSMOperm
0.0014624337334714522
COSMOplex
3.046736944732192E-4
COSMOquick
0.0018889769057339589
COSMOtherm
0.06587045274510998
Cantera
0.0
Catalyst
0.16385351288769728
Classical Simulations
1.0
Conformers
0.0015233684723660959
Crystallization
0.0786667479129852
DFTB Plus
0.005605995978307233
DMol3
0.20754372067515692
DPD
0.004265431722625068
Discover
0.008652732923039424
Forcite
0.4983852294192919
GULP
0.031137651575163
Kinetix
1.8280421668393152E-4
LUDI
0.00920114557309122
LibDock
0.06958747181768327
LigandFit
0.021509962829809274
MCSS
0.0017671074279446712
MODELER
0.24885747364572544
MesoDyn
0.0020108463835232467
Mesocite
0.0050575833282554385
Mesoscale
0.009871427700932302
Modules
0.0
Morphology
0.018585095362866372
ONETEP
0.0020717811224178905
Polymorph
0.0020717811224178905
QMERA
3.6560843336786304E-4
QSAR
0.0017671074279446712
Quantum Mechanics
0.6370117604046067
Reflex
0.05764426299433307
Reflex Plus
0.0014014989945768082
Reflex QPA
0.0
Semi-empirical
0.00840899396746085
Sorption
0.0518554627993419
Synthia
0.001157760038998233
TURBOMOLE
8.530863445250137E-4
VAMP
0.002254585339101822
Visualization
0.7761257693010786
X-Cell
0.0013405642556821645
ZDOCK
0.031442325269636216
Year
2012
0.02592002830856334
2013
0.04334748761500354
2014
0.05219391365888181
2015
0.05847487615003539
2016
0.06581740976645435
2017
0.07342533616418967
2018
0.08510261854210899
2019
0.09722222222222222
2020
0.17869780608634112
2021
0.3466029723991507
2022
0.38552724699221513
2023
0.6016454352441614
2024
0.7840587402689313
2025
1.0
2026
0.3760615711252654
2027
0.0
Keywords
target
1.0
potential
0.2151639344262295
docking
0.17400102459016392
visualization
0.16982581967213115
between
0.15694159836065574
analysis
0.1511014344262295
novel
0.0942622950819672
energy
0.0778688524590164
binding
0.06168032786885246
activity
0.050204918032786885
cell
0.048642418032786884
interaction
0.03655225409836066
experimental
0.032991803278688524
promising
0.027561475409836066
synthesized
0.021618852459016392
mechanism
0.015625
protein
0.014907786885245902
stability
0.008888319672131148
chemical
0.005712090163934426
synthesis
0.005558401639344263
development
0.005225409836065574
performance
0.003278688524590164
design
0.002663934426229508
effective
0.0010245901639344263
well
0.0
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