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Application
Discovery Studio
0.30307308068194155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04721137062588313
Amorphous Cell
0.19241958274457652
Antibody
8.31186102568365E-5
Blends
0.005984539938492228
CASTEP
0.021943313107804837
CDOCKER
0.07796525642091265
CHARMm
0.23323082038068324
COMPASS
0.3449422325658715
COMPASS III
0.009143047128252016
COSMObase
0.0
COSMOtherm
0.0012467791538525476
Catalyst
0.055523231651566786
Classical Simulations
1.0
Conformers
0.0049871166154101905
Crystallization
0.04155930512841825
DFTB Plus
0.002161083866677749
DMol3
0.0418917795694456
DPD
0.008145623805169977
Discover
0.061009059928517996
Equilibria
0.0
Forcite
0.3395395228991771
GULP
0.15376942897514753
LUDI
0.00856121685645416
LibDock
0.01861856869753138
LigandFit
0.023023855041143713
MCSS
7.480674923115285E-4
MODELER
0.07372620729781398
MesoDyn
0.0025766769179619317
Mesocite
0.004654642174382845
Mesoscale
0.013049621810323332
Morphology
0.02260826198985953
ONETEP
8.31186102568365E-5
Polymorph
0.006483251600033248
QMERA
7.480674923115285E-4
QSAR
9.143047128252015E-4
Quantum Mechanics
0.061757127420829526
Reflex
0.014130163743662206
Reflex Plus
0.0012467791538525476
Semi-empirical
0.006317014379519575
Sorption
0.04106059346687723
Synthia
8.311861025683651E-4
TURBOMOLE
0.0
VAMP
0.0031585071897597874
Visualization
1.66237220513673E-4
X-Cell
7.480674923115285E-4
ZDOCK
0.008976809907738343
Year
2003
0.0
2004
0.04121376811594203
2005
0.04710144927536232
2006
0.057518115942028984
2007
0.08288043478260869
2008
0.11865942028985507
2009
0.12907608695652173
2010
0.1947463768115942
2011
0.16304347826086957
2012
0.2608695652173913
2013
0.3822463768115942
2014
0.4125905797101449
2015
0.22192028985507245
2016
0.1983695652173913
2017
0.17708333333333334
2018
0.24592391304347827
2019
0.08197463768115942
2020
0.3378623188405797
2021
0.26856884057971014
2022
1.0
2023
0.4207427536231884
2024
0.13677536231884058
2025
0.06974637681159421
2026
0.030797101449275364
Keywords
target
1.0
between
0.2529562475364604
cell
0.16919590067008278
experimental
0.1565825778478518
energy
0.14091446590461174
amorphous
0.12278281434765471
surface
0.07922743397713836
interaction
0.0742018131651557
analysis
0.0737091052424123
potential
0.0737091052424123
chemical
0.06809223492313757
well
0.06139140717382736
adsorption
0.0515372487189594
novel
0.043949546708711075
temperature
0.04296413086322428
mechanism
0.034686637761135196
higher
0.03173039022467481
water
0.01754040204966496
applied
0.015471028774142689
design
0.01064249113125739
binding
0.008967284193929838
docking
0.008178951517540401
formation
0.008178951517540401
performance
0.0073906188411509656
synthesized
0.0
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