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Application
Discovery Studio
0.4015760237695388
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04285538864557325
Amorphous Cell
0.16151610658589496
Antibody
2.046580164545045E-4
Blends
0.0046662027751627035
CASTEP
0.6321476812246736
CDOCKER
0.10069174409561622
CHARMm
0.16094306413982234
COMPASS
0.28328762637632515
COMPASS III
0.010642216855634235
COSMOSim3D
4.0931603290900904E-5
COSMObase
5.321108427817117E-4
COSMOconf
0.0011870164954361263
COSMOmic
7.367688592362163E-4
COSMOperm
6.958372559453153E-4
COSMOplex
2.046580164545045E-4
COSMOquick
0.0012279480987270272
COSMOtherm
0.06929720437149522
Catalyst
0.1223036306332119
Classical Simulations
0.7604682575416479
Conformers
0.003479186279726577
Crystallization
0.08006221603700217
DFTB Plus
0.003765707502762883
DMol3
0.3842249600916868
DPD
0.01084687487208874
Discover
0.04105439810077361
Equilibria
0.0
Forcite
0.29671319225574067
GULP
0.09741721583234415
Kinetix
1.2279480987270272E-4
LUDI
0.010478490442470631
LibDock
0.03262248782284802
LigandFit
0.02443616716466784
MCSS
0.0018828537513814415
MODELER
0.16544554050182145
MesoDyn
0.006385330113380541
Mesocite
0.006221603700216937
Mesoscale
0.02034300683557775
Morphology
0.0182145634644509
ONETEP
0.00544390323768982
Polymorph
0.005034587204780811
QMERA
6.549056526544145E-4
QSAR
0.004134091932380991
Quantum Mechanics
1.0
Reflex
0.05333387908804388
Reflex Plus
0.005484834840980721
Reflex QPA
2.4558961974540544E-4
Semi-empirical
0.009659858376652614
Sorption
0.03507838402030208
Synthia
0.0016781957349269372
TURBOMOLE
0.0011051532888543244
VAMP
0.005157382014653514
Visualization
0.36175350988498217
X-Cell
0.005812287667307929
ZDOCK
0.01768245262166919
Year
2002
0.0
2003
0.016552511415525113
2004
0.064925799086758
2005
0.08162100456621005
2006
0.11287100456621005
2007
0.13356164383561644
2008
0.18864155251141554
2009
0.2197488584474886
2010
0.2726883561643836
2011
0.24942922374429224
2012
0.3119292237442922
2013
0.4265125570776256
2014
0.5258276255707762
2015
0.4189497716894977
2016
0.4295091324200913
2017
0.4768835616438356
2018
0.5226883561643836
2019
0.5595034246575342
2020
0.5211187214611872
2021
0.4306506849315068
2022
1.0
2023
0.7458618721461188
2024
0.5439497716894978
2025
0.1622431506849315
2026
0.0442351598173516
2027
1.4269406392694063E-4
Keywords
target
1.0
between
0.203264271283128
energy
0.14083112149902943
experimental
0.11648773917521689
potential
0.10155290575605118
analysis
0.08537020164005862
chemical
0.06433466703640613
well
0.061739888285861425
visualization
0.055678802044131046
surface
0.05431208651903498
novel
0.05217287961018896
interaction
0.043338747375510044
docking
0.03816899734579884
cell
0.03670324446381175
binding
0.021471298973972982
higher
0.01709384779938993
synthesized
0.015251752961216971
adsorption
0.014934833419165709
mechanism
0.012973893752723528
activity
0.012795626510319692
applied
0.010299885116666007
formation
0.006278968426890623
design
0.0030107356494869864
stable
0.0011884482826922315
temperature
0.0
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