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Application

Discovery Studio 0.9985403827440804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06790938084240625 Amorphous Cell 0.25684592543714946 Antibody 3.8491147036181676E-4 Blends 0.003354228527438689 CASTEP 0.44270317826899813 CDOCKER 0.1886066204772902 CHARMm 0.28395469042120314 COMPASS 0.3662157703728143 COMPASS III 0.0557571758495546 COSMObase 0.002144506763444408 COSMOconf 0.0028043549983503796 COSMOmic 2.7493676454415486E-4 COSMOperm 0.0012647091169031123 COSMOplex 4.948861761794787E-4 COSMOquick 0.0015946332343560981 COSMOtherm 0.0658748487847795 Cantera 5.498735290883097E-5 Catalyst 0.16716155284284615 Classical Simulations 1.0 Conformers 0.001649620587264929 Crystallization 0.07621247113163972 DFTB Plus 0.005883646761244914 DMol3 0.21120642252281976 DPD 0.004344000879797647 Discover 0.0085230397008688 Forcite 0.49659078411965246 GULP 0.0317826899813043 Kinetix 1.649620587264929E-4 LUDI 0.010007698229407237 LibDock 0.06983393819421534 LigandFit 0.021884966457714726 MCSS 0.0023644561750797316 MODELER 0.2450236445617508 MesoDyn 0.0024744308808973938 Mesocite 0.005443747937974266 Mesoscale 0.010117672935224899 Modules 0.0 Morphology 0.018970636753546686 ONETEP 0.0018695699989002528 Polymorph 0.0023094688221709007 QMERA 4.948861761794787E-4 QSAR 0.00170460794017376 Quantum Mechanics 0.6402727372704278 Reflex 0.05482239085010448 Reflex Plus 0.0014296711756296052 Semi-empirical 0.009292862641592434 Sorption 0.050368415264489166 Synthia 0.0012647091169031123 TURBOMOLE 5.498735290883097E-4 VAMP 0.0028043549983503796 Visualization 0.8094688221709007 X-Cell 0.0011547344110854503 ZDOCK 0.0326624876278456

Year

2011 6.128523901243215E-4 2012 0.03580808965154964 2013 0.04377517072316582 2014 0.047714936088250746 2015 0.06040973559796883 2016 0.06268604447557345 2017 0.07327963579057958 2018 0.08509893188583435 2019 0.09613027490807215 2020 0.17781474347749956 2021 0.4125372088951147 2022 0.5313430222377867 2023 0.6275608474873052 2024 0.9961477849763614 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.2172163935175661 docking 0.17979839539189468 visualization 0.179204096093625 between 0.15252920066744383 analysis 0.15008343047841094 novel 0.09319070150174862 energy 0.0761160255091545 binding 0.06343002125762874 activity 0.05156689295755332 cell 0.04827538915175204 interaction 0.03638940318635855 experimental 0.0317950124574276 promising 0.025394866168369563 synthesized 0.02269766166083796 protein 0.01620608471050767 mechanism 0.014903197787377998 stability 0.008434478502365768 synthesis 0.007108733913918032 development 0.006903014926055453 chemical 0.005988708313332876 design 0.003040069487302567 well 0.0025600585156232143 performance 9.143066127225765E-5 effective 0.0
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