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Application
Discovery Studio
0.3639829806045201
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03625026875940658
Amorphous Cell
0.14994624811868415
Antibody
3.870135454740916E-4
Blends
0.0049021715760051605
CASTEP
0.6270909481831864
CDOCKER
0.09413029456030961
CHARMm
0.15381638357342506
COMPASS
0.2639862395183831
COMPASS III
0.008213287465061277
COSMOSim3D
4.300150505267684E-5
COSMObase
5.160180606321221E-4
COSMOconf
0.0012040421414749515
COSMOmic
5.590195656847989E-4
COSMOperm
4.730165555794453E-4
COSMOplex
2.1500752526338422E-4
COSMOquick
0.0012040421414749515
COSMOtherm
0.06970543969038917
Cantera
0.0
Catalyst
0.12023220812728445
Classical Simulations
0.721221242743496
Conformers
0.00395613846484627
Crystallization
0.07753171360997635
DFTB Plus
0.004214147495162331
DMol3
0.38856159965598797
DPD
0.011481401849064717
Discover
0.04295850354762417
Equilibria
0.0
Forcite
0.26665233283164913
GULP
0.10019350677273704
Kinetix
0.0
LUDI
0.009890346162115675
LibDock
0.02941302945603096
LigandFit
0.02481186841539454
MCSS
0.001677058697054397
MODELER
0.1682218877660718
MesoDyn
0.006364222747796173
Mesocite
0.006106213717480112
Mesoscale
0.021027735970758975
Morphology
0.017329606536228767
ONETEP
0.005934207697269404
Polymorph
0.0050741775962158675
QMERA
6.450225757901526E-4
QSAR
0.004386153515373038
Quantum Mechanics
1.0
Reflex
0.050999784992474734
Reflex Plus
0.006278219737690819
Reflex QPA
2.1500752526338422E-4
Semi-empirical
0.010234358202537088
Sorption
0.030918082132874652
Synthia
0.00163405719200172
TURBOMOLE
0.0011610406364222748
VAMP
0.005289185121479252
Visualization
0.3075467641367448
X-Cell
0.006450225757901527
ZDOCK
0.015480541818963663
Year
2002
0.0
2003
0.02348234475560967
2004
0.07757870934075492
2005
0.0996695077404766
2006
0.13793703252739606
2007
0.1629848669333797
2008
0.23030092189946078
2009
0.26822056009740824
2010
0.3304922595233954
2011
0.2946599408592799
2012
0.3804139850408767
2013
0.5226995999304227
2014
0.643938076187163
2015
0.6822056009740824
2016
0.7279526874238998
2017
0.649852148199687
2018
0.4842581318490172
2019
0.4623412767437815
2020
0.6187162984866933
2021
0.2797008175334841
2022
0.9820838406679423
2023
1.0
2024
0.25395720994955645
2025
0.07566533310140894
2026
0.04244216385458341
Keywords
target
1.0
between
0.20845560265188567
energy
0.14209325073361592
experimental
0.1212259537006847
potential
0.0861862840995544
analysis
0.07727420932507337
chemical
0.0686447125312466
well
0.06340615150527117
surface
0.05627649168568634
novel
0.045451581349853276
interaction
0.04006086294967938
visualization
0.03699597869796761
cell
0.033583306162373656
docking
0.021758504510379306
binding
0.018302358439300077
higher
0.016541680252146505
adsorption
0.013433322464949462
synthesized
0.012672535593957179
applied
0.012042169329420715
mechanism
0.011911748722964894
activity
0.009042495380936854
formation
0.008064340832518205
temperature
0.004043038800130421
stable
0.0014128899032713835
design
0.0
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