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Application
Discovery Studio
0.36745138178096215
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0359130231470657
Amorphous Cell
0.14664484451718493
Antibody
3.273322422258593E-4
Blends
0.004863221884498481
CASTEP
0.624035538929156
CDOCKER
0.09469254150105214
CHARMm
0.1585223287350947
COMPASS
0.25994856207622163
COMPASS III
0.007668926817862988
COSMOSim3D
4.676174888940846E-5
COSMObase
5.611409866729016E-4
COSMOconf
0.0012158054711246201
COSMOmic
5.611409866729016E-4
COSMOperm
5.143792377834931E-4
COSMOplex
2.3380874444704232E-4
COSMOquick
0.0011690437222352116
COSMOtherm
0.06948795884966098
Catalyst
0.12789338321253216
Classical Simulations
0.7234977788169278
Conformers
0.004115033902267945
Crystallization
0.07682955342529811
DFTB Plus
0.003834463408931494
DMol3
0.3917231704465747
DPD
0.011409866729015665
Discover
0.04344166471826046
Equilibria
0.0
Forcite
0.2608837970540098
GULP
0.10306289455225626
Kinetix
0.0
LUDI
0.010427870002338087
LibDock
0.029459901800327332
LigandFit
0.025952770633621697
MCSS
0.0017301847089081133
MODELER
0.17404722936637831
MesoDyn
0.006593406593406593
Mesocite
0.006032265606733692
Mesoscale
0.021089548749123218
Morphology
0.017255085340191722
ONETEP
0.00547112462006079
Polymorph
0.005237315875613748
QMERA
6.546644844517185E-4
QSAR
0.004535889642272621
Quantum Mechanics
1.0
Reflex
0.050455927051671734
Reflex Plus
0.006266074351180734
Reflex QPA
2.3380874444704232E-4
Semi-empirical
0.009913490764554594
Sorption
0.029974281038110825
Synthia
0.0015431377133504794
TURBOMOLE
0.0011690437222352116
VAMP
0.005330839373392565
Visualization
0.30044423661444936
X-Cell
0.006453121346738368
ZDOCK
0.015571662380173018
Year
2002
0.0
2003
0.0239276852180078
2004
0.07904998227578873
2005
0.10155973059198865
2006
0.14055299539170507
2007
0.16607585962424673
2008
0.2346685572492024
2009
0.27330733782346683
2010
0.336760014179369
2011
0.3002481389578164
2012
0.3876285005317263
2013
0.532612548741581
2014
0.6561503013115917
2015
0.6947890818858561
2016
0.6508330379298122
2017
0.41244239631336405
2018
0.44682736618220487
2019
0.46348812477844736
2020
0.45728465083303793
2021
0.2704714640198511
2022
1.0
2023
0.9062389223679547
2024
0.18557249202410492
2025
0.07532789790854306
2026
0.04324707550514002
Keywords
target
1.0
between
0.20928254088288117
energy
0.14056148974383212
experimental
0.12255411664618585
potential
0.0842470932980433
analysis
0.0774411570091691
chemical
0.06794120427261556
well
0.06397107477077228
surface
0.05749598260705171
novel
0.04449853483316003
interaction
0.040197561206163156
visualization
0.034195103506947724
cell
0.03329709802438794
docking
0.021008601947253992
binding
0.01975612061631534
higher
0.016400415918328765
adsorption
0.013919084979676718
applied
0.013895453256451461
synthesized
0.011863125059079308
mechanism
0.011225068531997354
activity
0.009074581718498913
formation
0.008743737593345307
temperature
0.004844503261177805
stable
0.0022450137063994707
design
0.0
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