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Application
Discovery Studio
0.9985403827440804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06790938084240625
Amorphous Cell
0.25684592543714946
Antibody
3.8491147036181676E-4
Blends
0.003354228527438689
CASTEP
0.44270317826899813
CDOCKER
0.1886066204772902
CHARMm
0.28395469042120314
COMPASS
0.3662157703728143
COMPASS III
0.0557571758495546
COSMObase
0.002144506763444408
COSMOconf
0.0028043549983503796
COSMOmic
2.7493676454415486E-4
COSMOperm
0.0012647091169031123
COSMOplex
4.948861761794787E-4
COSMOquick
0.0015946332343560981
COSMOtherm
0.0658748487847795
Cantera
5.498735290883097E-5
Catalyst
0.16716155284284615
Classical Simulations
1.0
Conformers
0.001649620587264929
Crystallization
0.07621247113163972
DFTB Plus
0.005883646761244914
DMol3
0.21120642252281976
DPD
0.004344000879797647
Discover
0.0085230397008688
Forcite
0.49659078411965246
GULP
0.0317826899813043
Kinetix
1.649620587264929E-4
LUDI
0.010007698229407237
LibDock
0.06983393819421534
LigandFit
0.021884966457714726
MCSS
0.0023644561750797316
MODELER
0.2450236445617508
MesoDyn
0.0024744308808973938
Mesocite
0.005443747937974266
Mesoscale
0.010117672935224899
Modules
0.0
Morphology
0.018970636753546686
ONETEP
0.0018695699989002528
Polymorph
0.0023094688221709007
QMERA
4.948861761794787E-4
QSAR
0.00170460794017376
Quantum Mechanics
0.6402727372704278
Reflex
0.05482239085010448
Reflex Plus
0.0014296711756296052
Semi-empirical
0.009292862641592434
Sorption
0.050368415264489166
Synthia
0.0012647091169031123
TURBOMOLE
5.498735290883097E-4
VAMP
0.0028043549983503796
Visualization
0.8094688221709007
X-Cell
0.0011547344110854503
ZDOCK
0.0326624876278456
Year
2011
6.128523901243215E-4
2012
0.03580808965154964
2013
0.04377517072316582
2014
0.047714936088250746
2015
0.06040973559796883
2016
0.06268604447557345
2017
0.07327963579057958
2018
0.08509893188583435
2019
0.09613027490807215
2020
0.17781474347749956
2021
0.4125372088951147
2022
0.5313430222377867
2023
0.6275608474873052
2024
0.9961477849763614
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.2172163935175661
docking
0.17979839539189468
visualization
0.179204096093625
between
0.15252920066744383
analysis
0.15008343047841094
novel
0.09319070150174862
energy
0.0761160255091545
binding
0.06343002125762874
activity
0.05156689295755332
cell
0.04827538915175204
interaction
0.03638940318635855
experimental
0.0317950124574276
promising
0.025394866168369563
synthesized
0.02269766166083796
protein
0.01620608471050767
mechanism
0.014903197787377998
stability
0.008434478502365768
synthesis
0.007108733913918032
development
0.006903014926055453
chemical
0.005988708313332876
design
0.003040069487302567
well
0.0025600585156232143
performance
9.143066127225765E-5
effective
0.0
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