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Application
Discovery Studio
0.413491402935385
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04393546055009694
Amorphous Cell
0.17797640563898656
Antibody
2.957510433439585E-4
Blends
0.005126351417961947
CASTEP
0.6395123393907528
CDOCKER
0.10387433866780586
CHARMm
0.1603299267194637
COMPASS
0.3019618152541816
COMPASS III
0.016036278794650194
COSMOSim3D
3.286122703821761E-5
COSMObase
6.572245407643521E-4
COSMOconf
0.0014458939896815747
COSMOmic
6.572245407643521E-4
COSMOperm
7.886694489172226E-4
COSMOplex
2.957510433439585E-4
COSMOquick
0.0013144490815287042
COSMOtherm
0.07206467089481121
Cantera
0.0
Catalyst
0.11399559659557688
Classical Simulations
0.7907725674476686
Conformers
0.0034832900660510665
Crystallization
0.08520916171009825
DFTB Plus
0.005027767736847294
DMol3
0.3770168578094706
DPD
0.011271400874108639
Discover
0.03923630508363182
Equilibria
0.0
Forcite
0.32838224179290854
GULP
0.09151851730143604
Kinetix
1.3144490815287043E-4
LUDI
0.008708225165127665
LibDock
0.03394564753047879
LigandFit
0.021031185304459268
MCSS
0.0017745062600637508
MODELER
0.15888403272978213
MesoDyn
0.005915020866879169
Mesocite
0.006342216818375998
Mesoscale
0.020242515855542046
Morphology
0.02004534849331274
ONETEP
0.005159212645000164
Polymorph
0.005159212645000164
QMERA
6.243633137261345E-4
QSAR
0.004041930925700766
Quantum Mechanics
1.0
Reflex
0.056455588051657846
Reflex Plus
0.005750714731688081
Reflex QPA
1.9716736222930565E-4
Semi-empirical
0.010548453879267852
Sorption
0.037987578456179553
Synthia
0.0018730899411784035
TURBOMOLE
0.0012158654004140515
VAMP
0.0048306003746179885
Visualization
0.40701915809536326
X-Cell
0.0055864085964969935
ZDOCK
0.017646478919522854
Year
2002
0.0
2003
0.017184317718940936
2004
0.056771894093686354
2005
0.07293788187372709
2006
0.10094195519348269
2007
0.11939918533604887
2008
0.16853360488798372
2009
0.19628309572301425
2010
0.24185336048879838
2011
0.21563136456211812
2012
0.27838594704684316
2013
0.382510183299389
2014
0.47123217922606925
2015
0.4992362525458248
2016
0.5336048879837068
2017
0.5758655804480651
2018
0.6607688391038696
2019
0.6540224032586558
2020
0.6129073319755601
2021
0.5250763747454175
2022
0.9255346232179226
2023
1.0
2024
0.8738543788187373
2025
0.47543279022403256
2026
0.046461303462321794
Keywords
target
1.0
between
0.19988290217709506
energy
0.1374512734388241
potential
0.11367733386746376
experimental
0.10939401876646689
analysis
0.09112059534998382
visualization
0.06904149268908988
chemical
0.06024374836294162
novel
0.05588339522055991
well
0.05571391152951327
docking
0.04990524320909665
surface
0.04871885737177018
interaction
0.04263285210236815
cell
0.03984407500423709
binding
0.023080597198896814
synthesized
0.01898217339722355
higher
0.017980678859220684
activity
0.0154384234935211
mechanism
0.015176494152812659
adsorption
0.011817635548433817
applied
0.005577554196262114
design
0.003420489037486711
formation
0.0033588586043788423
stability
3.081521655393433E-4
temperature
0.0
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