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Application
Discovery Studio
0.9451859761523402
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867213612883621
Amorphous Cell
0.25955636584624736
Antibody
2.4308720753570342E-4
Blends
0.0029170464904284413
CASTEP
0.44241871771498026
CDOCKER
0.1800060771801884
CHARMm
0.2763901549680948
COMPASS
0.3680948040109389
COMPASS III
0.05876633242175631
COSMObase
0.0023701002734731083
COSMOconf
0.0031601336979641447
COSMOmic
1.8231540565177758E-4
COSMOperm
0.001336979641446369
COSMOplex
5.469462169553327E-4
COSMOquick
0.0018231540565177757
COSMOtherm
0.06642357945913097
Cantera
6.0771801883925856E-5
Catalyst
0.1597690671528411
Classical Simulations
1.0
Conformers
0.0012762078395624431
Crystallization
0.07693710118505014
DFTB Plus
0.005834092980856883
DMol3
0.2100881191127317
DPD
0.004679428745062291
Discover
0.008021877848678213
Forcite
0.49990884229717414
GULP
0.032816773017319965
Kinetix
1.8231540565177758E-4
LUDI
0.00923731388635673
LibDock
0.06940139775144333
LigandFit
0.019446976602856273
MCSS
0.0018839258584017016
MODELER
0.23907626861136433
MesoDyn
0.002673959282892738
Mesocite
0.005591005773321179
Mesoscale
0.010756608933454877
Modules
0.0
Morphology
0.019143117593436645
ONETEP
0.0022485566697052566
Polymorph
0.0022485566697052566
QMERA
6.077180188392585E-4
QSAR
0.0018839258584017016
Quantum Mechanics
0.6389547250075964
Reflex
0.05542388331814038
Reflex Plus
0.0015800668489820723
Semi-empirical
0.00923731388635673
Sorption
0.05262838043147979
Synthia
0.0015192950470981465
TURBOMOLE
7.900334244910362E-4
VAMP
0.002673959282892738
Visualization
0.7673655423883318
X-Cell
0.0011546642357945912
ZDOCK
0.029413552111820115
Year
2012
0.0
2013
0.02847130968024529
2014
0.04862023653088042
2015
0.06114761279018835
2016
0.06605343845816908
2017
0.07104686815593517
2018
0.08497590889180902
2019
0.09855453350854139
2020
0.12763907139728428
2021
0.3423565484012265
2022
0.38265440210249674
2023
0.5962330267192291
2024
0.8431887866841875
2025
1.0
2026
0.37328077091546213
2027
8.760402978537013E-4
Keywords
target
1.0
potential
0.21902187902187903
docking
0.17186615186615187
visualization
0.16823680823680823
between
0.15425997425997426
analysis
0.15009009009009008
novel
0.09184041184041183
energy
0.08
binding
0.059536679536679536
cell
0.0494980694980695
activity
0.04653796653796654
interaction
0.033796653796653794
experimental
0.032972972972972976
promising
0.028777348777348777
synthesized
0.020283140283140284
mechanism
0.014620334620334621
protein
0.012149292149292149
stability
0.010064350064350065
performance
0.007284427284427284
development
0.006486486486486486
chemical
0.005894465894465894
synthesis
0.004633204633204633
design
0.0032175032175032173
well
2.831402831402831E-4
effective
0.0
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