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Application

Discovery Studio 1.0 Materials Studio 0.975685903500473 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06876715910576546 Amorphous Cell 0.27297685972022484 Antibody 1.9610406589096614E-4 Blends 0.003137665054255458 CASTEP 0.42365015034645054 CDOCKER 0.1842724539155445 CHARMm 0.262321872140149 COMPASS 0.3754739181592365 COMPASS III 0.06706759053471043 COSMObase 0.002483984834618904 COSMOconf 0.0030069290103281474 COSMOmic 2.6147208785462153E-4 COSMOperm 0.0013073604392731075 COSMOplex 5.229441757092431E-4 COSMOquick 0.0015034645051640737 COSMOtherm 0.06432213361223689 Cantera 6.536802196365538E-5 Catalyst 0.1268793306314551 Classical Simulations 1.0 Conformers 0.001568832527127729 Crystallization 0.07746110602693163 DFTB Plus 0.006013858020656295 DMol3 0.19714995424238463 DPD 0.003268401098182769 Discover 0.005948489998692639 Forcite 0.526931625049026 GULP 0.02784677735651719 Kinetix 1.9610406589096614E-4 LUDI 0.006340698130474572 LibDock 0.07288534448947574 LigandFit 0.009674467250620997 MCSS 0.0016995685710550399 MODELER 0.20505948489998693 MesoDyn 0.002026408680873317 Mesocite 0.004379657471564911 Mesoscale 0.008236370767420578 Modules 0.0 Morphology 0.01856451823767813 ONETEP 0.0015034645051640737 Polymorph 0.0019610406589096615 QMERA 3.922081317819323E-4 QSAR 0.0015034645051640737 Quantum Mechanics 0.6073342920643221 Reflex 0.05687017910838018 Reflex Plus 6.536802196365538E-4 Semi-empirical 0.008432474833311544 Sorption 0.05360177801019741 Synthia 0.001372728461236763 TURBOMOLE 5.229441757092431E-4 VAMP 0.001895672636946006 Visualization 0.8870440580468035 X-Cell 0.001176624395345797 ZDOCK 0.031507386586481896

Year

2019 0.06043445186374778 2020 0.15991885723945568 2021 0.2600794522863663 2022 0.2967627419491167 2023 0.6750908629870679 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.24362030665872028 visualization 0.20783442596304924 docking 0.20718426613209082 analysis 0.16598038684509941 between 0.14969930107818172 novel 0.09676545484098174 energy 0.07671886005309639 binding 0.06542233299019343 cell 0.05382781600476784 activity 0.05190442650484911 interaction 0.038413610012461394 promising 0.03578588069567102 experimental 0.026683643062252804 synthesized 0.026385653139730184 protein 0.01817738527387983 mechanism 0.017391775478138374 stability 0.016389445738744107 development 0.011052717126293547 effective 0.01078181719672753 synthesis 0.00991493742211627 performance 0.0053367286124505605 chemical 0.0033049791407054234 including 4.8761987321883297E-4 design 0.0
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