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Application
Discovery Studio
0.8154179154179154
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06754489836194986
Amorphous Cell
0.254391158476416
Antibody
1.9735543714229328E-4
Blends
0.004095125320702585
CASTEP
0.5116933096506808
CDOCKER
0.16627195579238208
CHARMm
0.2568581014406947
COMPASS
0.38040260509177026
COMPASS III
0.05022695875271364
COSMObase
0.002368265245707519
COSMOconf
0.0027136372607065324
COSMOmic
5.427274521413065E-4
COSMOperm
0.001381488059996053
COSMOplex
3.9471087428458656E-4
COSMOquick
0.0017761989342806395
COSMOtherm
0.06976514702980068
Cantera
0.0
Catalyst
0.15245707519242155
Classical Simulations
1.0
Conformers
0.0016281823564239194
Crystallization
0.0887606078547464
DFTB Plus
0.0061180185514110915
DMol3
0.24694099072429446
DPD
0.006216696269982238
Discover
0.015196368659956582
Forcite
0.49856917308071835
GULP
0.03991513716202882
Kinetix
2.960331557134399E-4
LUDI
0.008732978093546477
LibDock
0.06270969015196369
LigandFit
0.02082099861851194
MCSS
0.0017268600749950661
MODELER
0.22296230511150583
MesoDyn
0.0027136372607065324
Mesocite
0.005970001973554372
Mesoscale
0.012680086836392343
Modules
0.0
Morphology
0.0220051312413657
ONETEP
0.002368265245707519
Polymorph
0.002762976119992106
QMERA
4.440497335701599E-4
QSAR
0.002368265245707519
Quantum Mechanics
0.7436352871521611
Reflex
0.06335109532267615
Reflex Plus
0.002368265245707519
Reflex QPA
0.0
Semi-empirical
0.00937438326425893
Sorption
0.052545885139135586
Synthia
0.0017268600749950661
TURBOMOLE
0.0010361160449970396
VAMP
0.0026642984014209592
Visualization
0.7249358594829287
X-Cell
0.0019242155121373594
ZDOCK
0.028813893822774817
Year
2010
0.004549829381398198
2011
0.025811532067547466
2012
0.03692361536442383
2013
0.043048385685536796
2014
0.05162306413509493
2015
0.05783533117508093
2016
0.06606002274914691
2017
0.15819406772246042
2018
0.22635401172456032
2019
0.2600402484906816
2020
0.2993262752646776
2021
0.38909790882841894
2022
0.5283926852743022
2023
0.627351474319713
2024
0.9879254527955201
2025
1.0
2026
0.37194855192930265
2027
0.0
Keywords
target
1.0
potential
0.19703860822744795
between
0.16520160714649915
visualization
0.1500275336011911
docking
0.14941567579694479
analysis
0.13987069405070263
energy
0.09177867063694398
novel
0.08657787930085048
binding
0.05141645081683017
experimental
0.049560482143949744
cell
0.04760253717036161
activity
0.041218820746058614
interaction
0.039036527910913506
promising
0.023291387081642228
synthesized
0.023148620260651426
mechanism
0.015928698170545166
chemical
0.014215496318655544
well
0.010666721054027044
stability
0.009422610185392914
protein
0.006791621627133854
performance
0.0038343089066101036
synthesis
0.003813913646468561
design
0.003528380004486957
development
0.0018151781525973364
effective
0.0
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