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Application
Discovery Studio
0.3757330637007078
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826505200449241
Amorphous Cell
0.258411055227306
Antibody
2.441525465110601E-4
Blends
0.0032716441232482057
CASTEP
0.018262610479027296
CDOCKER
0.09238732359978515
CHARMm
0.27384149616680503
COMPASS
0.37448117583866397
COMPASS III
0.04931881439523414
COSMObase
0.0
COSMOconf
4.883050930221202E-5
COSMOperm
2.441525465110601E-4
COSMOplex
4.883050930221202E-5
COSMOquick
4.883050930221202E-5
COSMOtherm
0.0016602373162752087
Cantera
4.883050930221202E-5
Catalyst
0.042336051565017824
Classical Simulations
1.0
Conformers
0.0018067288441818447
Crystallization
0.038429610820840863
DFTB Plus
0.002783339030226085
DMol3
0.04194540749060013
DPD
0.0026368475023194494
Discover
0.009375457786024709
Forcite
0.5025636017383661
GULP
0.0333024073441086
Kinetix
0.0
LUDI
0.005029542458127838
LibDock
0.023975780067386102
LigandFit
0.010596220518580009
MCSS
6.836271302309683E-4
MODELER
0.055910933151032766
MesoDyn
0.0013184237511597247
Mesocite
0.0032228136139459936
Mesoscale
0.005810830606963231
Modules
0.0
Morphology
0.01904389862786269
ONETEP
0.0
Polymorph
0.002246203427901753
QMERA
5.371356023243322E-4
QSAR
1.953220372088481E-4
Quantum Mechanics
0.057571170467307975
Reflex
0.017920796913911814
Reflex Plus
4.394745837199082E-4
Semi-empirical
0.004883050930221202
Sorption
0.05068606865569608
Synthia
6.347966209287563E-4
TURBOMOLE
4.883050930221202E-5
VAMP
0.0014649152790663607
X-Cell
9.766101860442404E-5
ZDOCK
0.009570779823233556
Year
2011
0.0023300148273670833
2012
0.027324719339123067
2013
0.02965473416649015
2014
0.04045753018428299
2015
0.0419402668926075
2016
0.04024571065452235
2017
0.045117559839017156
2018
0.044905740309256516
2019
0.0626985808091506
2020
0.20864223681423427
2021
0.3043846642660453
2022
0.37534420673586105
2023
0.7220927769540352
2024
0.8953611522982419
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.22083505093928507
between
0.21694835404275367
amorphous
0.16724574524468525
potential
0.13703551027619104
energy
0.12696543195335963
analysis
0.09687297567869972
experimental
0.0885695777633826
performance
0.07955950768505977
novel
0.06819386373005124
adsorption
0.06371827336434839
interaction
0.0600082445085684
surface
0.058594900182556975
mechanism
0.05506153936752842
docking
0.03609916966020847
chemical
0.01860903362581709
higher
0.016724574524468523
temperature
0.01660679583063424
water
0.015605676933042812
design
0.014192332607031387
effective
0.013956775219362817
development
0.006536717507802839
binding
0.006124492079382839
synthesized
0.0033566927742771334
enhanced
0.0
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