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Application
Discovery Studio
0.38532965696212795
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03371346669159345
Amorphous Cell
0.13909141895681434
Antibody
1.869508319312021E-4
Blends
0.0042998691344176485
CASTEP
0.6236056583785131
CDOCKER
0.0949087056770736
CHARMm
0.16887891817785255
COMPASS
0.2495793606281548
COMPASS III
0.006480962173615006
COSMOSim3D
6.231694397706736E-5
COSMObase
5.608524957936063E-4
COSMOconf
0.0012463388795413474
COSMOmic
4.985355518165389E-4
COSMOperm
4.985355518165389E-4
COSMOplex
6.231694397706736E-5
COSMOquick
9.347541596560105E-4
COSMOtherm
0.06618059450364554
Catalyst
0.1334828939988783
Classical Simulations
0.7157101015766186
Conformers
0.003614382750669907
Crystallization
0.07210070418146694
DFTB Plus
0.0034274319187387052
DMol3
0.3925344301115473
DPD
0.010718514364055586
Discover
0.042998691344176485
Equilibria
0.0
Forcite
0.24658814731725556
GULP
0.10525331837726679
Kinetix
0.0
LUDI
0.012214121019505203
LibDock
0.02816725867763445
LigandFit
0.030223717828877672
MCSS
0.0016202405434037515
MODELER
0.17679317006294012
MesoDyn
0.006917180781454478
Mesocite
0.005359257182027793
Mesoscale
0.020190689848569827
Morphology
0.016202405434037514
ONETEP
0.004985355518165389
Polymorph
0.004611453854302985
QMERA
2.4926777590826945E-4
QSAR
0.0038013335826011093
Quantum Mechanics
1.0
Reflex
0.04842026547018134
Reflex Plus
0.005608524957936063
Reflex QPA
1.869508319312021E-4
Semi-empirical
0.008537421324858229
Sorption
0.02935128061319873
Synthia
0.0012463388795413474
TURBOMOLE
0.0011217049915872126
VAMP
0.004736087742257119
Visualization
0.3045429052159282
X-Cell
0.006294011341683804
ZDOCK
0.015579235994266841
Year
2003
0.0
2004
0.04960835509138381
2005
0.0701230883998508
2006
0.10443864229765012
2007
0.10555762775083924
2008
0.19861991794106676
2009
0.24207385303991047
2010
0.3103319656844461
2011
0.2726594554270794
2012
0.36460276016411786
2013
0.5106303618052965
2014
0.4917941066766132
2015
0.39313688922044016
2016
0.29541215964192463
2017
0.2877657590451324
2018
0.38642297650130547
2019
0.11879895561357702
2020
0.34464751958224543
2021
0.2575531518090265
2022
1.0
2023
0.4050727340544573
2024
0.16225289071242074
2025
0.05520328235732935
2026
0.015665796344647518
Keywords
target
1.0
between
0.19749188287510053
energy
0.13219743230764647
experimental
0.1155461559083733
potential
0.07968186827916952
analysis
0.07411158440320514
chemical
0.06600935331089333
well
0.06091567126388848
surface
0.053885794286735574
novel
0.04462184623633493
interaction
0.0379196330165917
visualization
0.03467278305680498
cell
0.026957790950522774
binding
0.0216853832176581
docking
0.019868338744749935
applied
0.015727860355664116
higher
0.014417205326025438
adsorption
0.012063983795537815
synthesized
0.010812903994519079
activity
0.01030651455124959
formation
0.006732000834053201
mechanism
0.006434124690953501
temperature
0.0033362128027166304
stable
0.0027106729022072624
design
0.0
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